N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-15-18(13-14-21(17)27-2)16-24-25-23(26)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,22H,1-2H3,(H,25,26)/b24-16+