N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-methoxyanilino)butanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyanilino)butanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methoxyanilino)butanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(p-anisidino)butyramide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClN3O2/c1-3-17(21-15-7-9-16(24-2)10-8-15)18(23)22-20-12-13-5-4-6-14(19)11-13/h4-12,17,21H,3H2,1-2H3,(H,22,23)/b20-12+