N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2,2-diphenyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-26-20-14-12-17(13-15-20)16-23-24-22(25)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3,(H,24,25)/b23-16+