(Z)-2-cyano-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-N-phenyl-but-2-enamide

Systemtic Name: (Z)-2-cyano-4-(1-ethyl-6-methyl-quinolin-2-ylidene)-N-phenyl-but-2-enamide Openeye Name: (Z)-2-cyano-4-(1-ethyl-6-methyl-2-quinolylidene)-N-phenyl-but-2-enamide CAS Name: (Z)-2-cyano-4-(1-ethyl-6-methyl-2-quinolinylidene)-N-phenyl-2-butenamide IUPAC Name: (Z)-2-cyano-4-(1-ethyl-6-methylquinolin-2-ylidene)-N-phenylbut-2-enamide Traditional Name: (Z)-2-cyano-4-(1-ethyl-6-methyl-2-quinolylidene)-N-phenyl-but-2-enamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C=CC3=C1C=CC(=C3)C

Isomeric SMILES

CCN1C(=C/C=C(/C#N)\C(=O)NC2=CC=CC=C2)C=CC3=C1C=CC(=C3)C

InChI

InChI=1S/C23H21N3O/c1-3-26-21(12-10-18-15-17(2)9-14-22(18)26)13-11-19(16-24)23(27)25-20-7-5-4-6-8-20/h4-15H,3H2,1-2H3,(H,25,27)/b19-11-,21-13?