N-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butanamide Openeye Name: N-(4-chlorophenyl)-3-(p-tolylmethylimino)butanamide CAS Name: N-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butanamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butanamide Traditional Name: N-(4-chlorophenyl)-3-(4-methylbenzyl)imino-butyramide Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-3-5-15(6-4-13)12-20-14(2)11-18(22)21-17-9-7-16(19)8-10-17/h3-10H,11-12H2,1-2H3,(H,21,22)