N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-4-phenyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H20N2O/c1-16-7-6-10-21(15-16)17(2)23-24-22(25)20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,24,25)/b23-17+