(E)-2-cyano-3-(3-cyanophenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-cyanophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-cyanophenyl)-N-p-phenetyl-acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c1-2-24-18-8-6-17(7-9-18)22-19(23)16(13-21)11-14-4-3-5-15(10-14)12-20/h3-11H,2H2,1H3,(H,22,23)/b16-11+