2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(E)-(4-nitrobenzylidene)amino]cinchoninamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-12-10-16(15-4-2-3-5-17(15)20-12)18(23)21-19-11-13-6-8-14(9-7-13)22(24)25/h2-11H,1H3,(H,21,23)/b19-11+