N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=NC3=CC=CC=C3C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=NC3=CC=CC=C3C=C2)/C)[N+](=O)[O-]

InChI

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