N-(phenylcarbonyliminomethyl)benzamide

Systemtic Name: N-(phenylcarbonyliminomethyl)benzamide Openeye Name: N-(benzoyliminomethyl)benzamide CAS Name: N-(benzoyliminomethyl)benzamide IUPAC Name: N-(benzoyliminomethyl)benzamide Traditional Name: N-(benzoyliminomethyl)benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC=NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC=NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O2/c18-14(12-7-3-1-4-8-12)16-11-17-15(19)13-9-5-2-6-10-13/h1-11H,(H,16,17,18,19)