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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-(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=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO3/c1-20-14-7-5-6-13(12-14)10-11-17(19)18-15-8-3-4-9-16(15)21-2/h3-12H,1-2H3,(H,18,19)/b11-10+