N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butanamide Openeye Name: N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butanamide CAS Name: N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butanamide IUPAC Name: N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butanamide Traditional Name: N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylimino]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NCCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(13-19(23)22-17-7-5-16(20)6-8-17)21-12-11-15-3-9-18(24-2)10-4-15/h3-10H,11-13H2,1-2H3,(H,22,23)