3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-p-anisyl-acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-28-21-10-4-18(5-11-21)17-26-25(27)16-24(19-6-12-22(29-2)13-7-19)20-8-14-23(30-3)15-9-20/h4-16H,17H2,1-3H3,(H,26,27)