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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-20-15-7-3-5-13(11-15)9-10-17(19)18-14-6-4-8-16(12-14)21-2/h3-12H,1-2H3,(H,18,19)/b10-9+