2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-keto-2-methyl-N-[(E)-(4-nitrobenzylidene)amino]-4-phenyl-isoquinoline-3-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-27-22(23(29)26-25-15-16-11-13-18(14-12-16)28(31)32)21(17-7-3-2-4-8-17)19-9-5-6-10-20(19)24(27)30/h2-15H,1H3,(H,26,29)/b25-15+