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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(4-ethylphenyl)acrylamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C19H15N3O/c1-2-14-7-9-18(10-8-14)22-19(23)17(13-21)11-15-3-5-16(12-20)6-4-15/h3-11H,2H2,1H3,(H,22,23)/b17-11+