N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-16(17-12-14-20(23)15-13-17)24-25-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,1H3,(H,25,26)/b24-16+