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

Systemtic Name: (E)-2,3-bis(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2,3-bis(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2,3-bis(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2,3-bis(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2,3-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=C(C2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)N

InChI

InChI=1S/C17H17NO3/c1-20-14-7-3-12(4-8-14)11-16(17(18)19)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3,(H2,18,19)/b16-11+