(E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enamide Openeye Name: (E)-2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-benzoyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)acrylamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18ClNO3/c1-28-20-9-5-8-19(15-20)25-23(27)21(14-16-10-12-18(24)13-11-16)22(26)17-6-3-2-4-7-17/h2-15H,1H3,(H,25,27)/b21-14+