(E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenyl-but-2-enamide

Systemtic Name: (E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenyl-but-2-enamide Openeye Name: (E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenyl-but-2-enamide CAS Name: (E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenyl-2-butenamide IUPAC Name: (E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenylbut-2-enamide Traditional Name: (E,4E)-2-cyano-4-(1-nonyl-4a,8a-dihydroquinolin-4-ylidene)-N-phenyl-but-2-enamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3C1C=CC=C3

Isomeric SMILES

CCCCCCCCCN1C=C/C(=C\C=C(/C#N)\C(=O)NC2=CC=CC=C2)/C3C1C=CC=C3

InChI

InChI=1S/C29H35N3O/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/h8-12,14-20,22,27-28H,2-7,13,21H2,1H3,(H,31,33)/b24-18+,25-19+