2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]cinchoninamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(/C)\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-12-10-17(16-8-3-4-9-18(16)20-12)19(24)22-21-13(2)14-6-5-7-15(11-14)23(25)26/h3-11H,1-2H3,(H,22,24)/b21-13-