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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

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