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

Systemtic Name: (E)-N,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(4-methoxyphenyl)acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-8-3-13(4-9-15)5-12-17(19)18-14-6-10-16(21-2)11-7-14/h3-12H,1-2H3,(H,18,19)/b12-5+