N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide

C20H18N2O — CID 3343092

IUPACN'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide
SMILESCOc1ccc(/N=C(\Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O/c1-23-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-15H,1H3,(H,21,22)
InChIKeyJUZYJNXCZOYNPD-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.89
Rot. Bonds4

About N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide

N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide (PubChem CID 3343092) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide
PubChem CID3343092
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide
SMILESCOc1ccc(/N=C(\Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O/c1-23-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-15H,1H3,(H,21,22)
InChIKeyJUZYJNXCZOYNPD-UHFFFAOYSA-N
XLogP4.89
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide?
The IUPAC name of N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide (CID 3343092) is N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide.
What is the SMILES notation for N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide?
The canonical SMILES for N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide is COc1ccc(/N=C(\Nc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide?
The InChIKey is JUZYJNXCZOYNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-23-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-15H,1H3,(H,21,22).
What are the key properties of N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide?
N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide has a molecular weight of 302.38 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide is sourced from PubChem (CID 3343092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).