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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(p-anisidino)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-17(13-4-6-14(19)7-5-13)21-22-18(23)12-20-15-8-10-16(24-2)11-9-15/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-17-