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

Systemtic Name: (E,4E)-2-cyano-4-(1-methylquinolin-4-ylidene)-N-phenyl-but-2-enamide Openeye Name: (E,4E)-2-cyano-4-(1-methyl-4-quinolylidene)-N-phenyl-but-2-enamide CAS Name: (E,4E)-2-cyano-4-(1-methyl-4-quinolinylidene)-N-phenyl-2-butenamide IUPAC Name: (E,4E)-2-cyano-4-(1-methylquinolin-4-ylidene)-N-phenylbut-2-enamide Traditional Name: (E,4E)-2-cyano-4-(1-methyl-4-quinolylidene)-N-phenyl-but-2-enamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CN1C=C/C(=C\C=C(/C#N)\C(=O)NC2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C21H17N3O/c1-24-14-13-16(19-9-5-6-10-20(19)24)11-12-17(15-22)21(25)23-18-7-3-2-4-8-18/h2-14H,1H3,(H,23,25)/b16-11+,17-12+