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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

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