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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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