(E)-N-[4-(cyanomethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-p-phenetyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H18N2O3/c1-2-23-17-8-3-15(4-9-17)5-12-19(22)21-16-6-10-18(11-7-16)24-14-13-20/h3-12H,2,14H2,1H3,(H,21,22)/b12-5+