N-[(Z)-prop-2-enylideneamino]benzamide

C10H10N2O — CID 5356202

IUPACN-[(Z)-prop-2-enylideneamino]benzamide
SMILESC=C/C=N\NC(=O)c1ccccc1
InChIInChI=1S/C10H10N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)/b11-8-
InChIKeyFIAJMMJGXLVZFN-FLIBITNWSA-N
MW174.20 g/mol
LogP1.59
Rot. Bonds3

About N-[(Z)-prop-2-enylideneamino]benzamide

N-[(Z)-prop-2-enylideneamino]benzamide (PubChem CID 5356202) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[(Z)-prop-2-enylideneamino]benzamide.

Molecular Properties

Compound NameN-[(Z)-prop-2-enylideneamino]benzamide
PubChem CID5356202
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameN-[(Z)-prop-2-enylideneamino]benzamide
SMILESC=C/C=N\NC(=O)c1ccccc1
InChIInChI=1S/C10H10N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)/b11-8-
InChIKeyFIAJMMJGXLVZFN-FLIBITNWSA-N
XLogP1.59
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.59
H-Bond Donors ≤ 51
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 N-[(Z)-prop-2-enylideneamino]benzamide?
The IUPAC name of N-[(Z)-prop-2-enylideneamino]benzamide (CID 5356202) is N-[(Z)-prop-2-enylideneamino]benzamide.
What is the SMILES notation for N-[(Z)-prop-2-enylideneamino]benzamide?
The canonical SMILES for N-[(Z)-prop-2-enylideneamino]benzamide is C=C/C=N\NC(=O)c1ccccc1.
What is the InChIKey of N-[(Z)-prop-2-enylideneamino]benzamide?
The InChIKey is FIAJMMJGXLVZFN-FLIBITNWSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)/b11-8-.
What are the key properties of N-[(Z)-prop-2-enylideneamino]benzamide?
N-[(Z)-prop-2-enylideneamino]benzamide has a molecular weight of 174.20 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-2-enylideneamino]benzamide is sourced from PubChem (CID 5356202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).