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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C=CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=C\C=C(\C#N)/C(=O)NC2=CC=CC=C2)/C=CC3=CC=CC=C31

InChI

InChI=1S/C21H17N3O/c1-24-19(13-11-16-7-5-6-10-20(16)24)14-12-17(15-22)21(25)23-18-8-3-2-4-9-18/h2-14H,1H3,(H,23,25)/b17-12-,19-14-