N-[phenyl(phenylazanyl)methylidene]benzamide

Systemtic Name: N-[phenyl(phenylazanyl)methylidene]benzamide Openeye Name: N-[anilino(phenyl)methylene]benzamide CAS Name: N-[anilino(phenyl)methylidene]benzamide IUPAC Name: N-[anilino(phenyl)methylidene]benzamide Traditional Name: N-[anilino(phenyl)methylene]benzamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c23-20(17-12-6-2-7-13-17)22-19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15H,(H,21,22,23)