N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c22-19-13-11-16(12-14-19)15-23-24-21(25)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,20H,(H,24,25)/b23-15-