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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CC2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(CC2=CC=CC=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

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