(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine

C14H12N2 — CID 5324610

IUPAC(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
SMILESC(=N/N=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+
InChIKeyCWLGEPSKQDNHIO-JOBJLJCHSA-N
MW208.26 g/mol
LogP3.14
Rot. Bonds3

About (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine

(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine (PubChem CID 5324610) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine.

Molecular Properties

Compound Name(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
PubChem CID5324610
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
SMILESC(=N/N=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+
InChIKeyCWLGEPSKQDNHIO-JOBJLJCHSA-N
XLogP3.14
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine?
The IUPAC name of (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine (CID 5324610) is (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine.
What is the SMILES notation for (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine?
The canonical SMILES for (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine is C(=N/N=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine?
The InChIKey is CWLGEPSKQDNHIO-JOBJLJCHSA-N. The full InChI is InChI=1S/C14H12N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-12H/b15-11+,16-12+.
What are the key properties of (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine?
(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine has a molecular weight of 208.26 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine is sourced from PubChem (CID 5324610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).