(4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-3-oxo-N2,N7-diphenyl-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N2,N7-diphenylnaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-2-N,7-N-diphenylnaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N,N'-diphenyl-naphthalene-2,7-dicarboxamide Formula: C31H23N5O5 MolecularWeight: 545.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)C=C(C2=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C\2/C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)C=C(C2=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H23N5O5/c1-19-12-14-24(36(40)41)18-27(19)34-35-28-25-15-13-20(30(38)32-22-8-4-2-5-9-22)16-21(25)17-26(29(28)37)31(39)33-23-10-6-3-7-11-23/h2-18,34H,1H3,(H,32,38)(H,33,39)/b35-28-