3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-3,3-bis(4-methoxyphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO3/c1-27-21-12-8-19(9-13-21)23(20-10-14-22(28-2)15-11-20)16-24(26)25-17-18-6-4-3-5-7-18/h3-16H,17H2,1-2H3,(H,25,26)