(E)-2-cyano-4-(1-pentylpyridin-4-ylidene)-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-4-(1-pentylpyridin-4-ylidene)-N-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-4-(1-pentyl-4-pyridylidene)-N-phenyl-but-2-enamide CAS Name: (E)-2-cyano-4-(1-pentyl-4-pyridinylidene)-N-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-4-(1-pentylpyridin-4-ylidene)-N-phenylbut-2-enamide Traditional Name: (E)-4-(1-amyl-4-pyridylidene)-2-cyano-N-phenyl-but-2-enamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C=C1

Isomeric SMILES

CCCCCN1C=CC(=C/C=C(\C#N)/C(=O)NC2=CC=CC=C2)C=C1

InChI

InChI=1S/C21H23N3O/c1-2-3-7-14-24-15-12-18(13-16-24)10-11-19(17-22)21(25)23-20-8-5-4-6-9-20/h4-6,8-13,15-16H,2-3,7,14H2,1H3,(H,23,25)/b19-11+