(E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2,3-dimethoxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H18N2O3/c1-23-17-5-3-4-15(19(17)24-2)8-11-18(22)21-16-9-6-14(7-10-16)12-13-20/h3-11H,12H2,1-2H3,(H,21,22)/b11-8+