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

Systemtic Name: (E,4E)-2-cyano-N-phenyl-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enamide Openeye Name: (E,4E)-4-(1-allyl-4-quinolylidene)-2-cyano-N-phenyl-but-2-enamide CAS Name: (E,4E)-2-cyano-N-phenyl-4-(1-prop-2-enyl-4-quinolinylidene)-2-butenamide IUPAC Name: (E,4E)-2-cyano-N-phenyl-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enamide Traditional Name: (E,4E)-4-(1-allyl-4-quinolylidene)-2-cyano-N-phenyl-but-2-enamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=CC=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C=CCN1C=C/C(=C\C=C(/C#N)\C(=O)NC2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C23H19N3O/c1-2-15-26-16-14-18(21-10-6-7-11-22(21)26)12-13-19(17-24)23(27)25-20-8-4-3-5-9-20/h2-14,16H,1,15H2,(H,25,27)/b18-12+,19-13+