N-[(2-methylphenyl)-phenyl-methylidene]benzamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methylidene]benzamide Openeye Name: N-[o-tolyl(phenyl)methylene]benzamide CAS Name: N-[(2-methylphenyl)-phenylmethylidene]benzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethylidene]benzamide Traditional Name: N-[o-tolyl(phenyl)methylene]benzamide Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)22-21(23)18-13-6-3-7-14-18/h2-15H,1H3