N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-2-16(13-8-10-14(18)11-9-13)20-21-17(22)12-19-15-6-4-3-5-7-15/h3-11,19H,2,12H2,1H3,(H,21,22)/b20-16-