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

Systemtic Name: 2-cyano-4-(1-nonylquinolin-4-ylidene)-N-phenyl-but-2-enamide Openeye Name: 2-cyano-4-(1-nonyl-4-quinolylidene)-N-phenyl-but-2-enamide CAS Name: 2-cyano-4-(1-nonyl-4-quinolinylidene)-N-phenyl-2-butenamide IUPAC Name: 2-cyano-4-(1-nonylquinolin-4-ylidene)-N-phenylbut-2-enamide Traditional Name: 2-cyano-4-(1-nonyl-4-quinolylidene)-N-phenyl-but-2-enamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C29H33N3O/c1-2-3-4-5-6-7-13-21-32-22-20-24(27-16-11-12-17-28(27)32)18-19-25(23-30)29(33)31-26-14-9-8-10-15-26/h8-12,14-20,22H,2-7,13,21H2,1H3,(H,31,33)