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

Systemtic Name: (Z)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(2-methoxyphenyl)-3-(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=CC=C2OC

Isomeric SMILES

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

InChI

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