(E)-2-cyano-3-(4-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-nitrophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-nitrophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-nitrophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-nitrophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-nitrophenyl)-N-(5-quinolyl)acrylamide Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H12N4O3/c20-12-14(11-13-6-8-15(9-7-13)23(25)26)19(24)22-18-5-1-4-17-16(18)3-2-10-21-17/h1-11H,(H,22,24)/b14-11+