N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(o-anisidino)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC(=CC=C2)Cl

InChI

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