(E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyanoethyl)-3-(4-cyanophenyl)acrylamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCC#N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCC#N)C#N

InChI

InChI=1S/C13H11N3O/c14-8-1-9-16-13(17)7-6-11-2-4-12(10-15)5-3-11/h2-7H,1,9H2,(H,16,17)/b7-6+