(Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)-N-phenyl-but-2-enamide Openeye Name: (Z)-2-cyano-4-(1-hexyl-4-quinolylidene)-N-phenyl-but-2-enamide CAS Name: (Z)-2-cyano-4-(1-hexyl-4-quinolinylidene)-N-phenyl-2-butenamide IUPAC Name: (Z)-2-cyano-4-(1-hexylquinolin-4-ylidene)-N-phenylbut-2-enamide Traditional Name: (Z)-2-cyano-4-(1-hexyl-4-quinolylidene)-N-phenyl-but-2-enamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CCCCCCN1C=CC(=C/C=C(/C#N)\C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C26H27N3O/c1-2-3-4-10-18-29-19-17-21(24-13-8-9-14-25(24)29)15-16-22(20-27)26(30)28-23-11-6-5-7-12-23/h5-9,11-17,19H,2-4,10,18H2,1H3,(H,28,30)/b21-15?,22-16-