N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2-(p-toluidino)acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-3-17(14-6-8-15(19)9-7-14)21-22-18(23)12-20-16-10-4-13(2)5-11-16/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-17+