(E)-2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-p-anisyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-23-17-7-3-14(4-8-17)11-16(12-20)19(22)21-13-15-5-9-18(24-2)10-6-15/h3-11H,13H2,1-2H3,(H,21,22)/b16-11+