(4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N7-methyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N7-methyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-7-N-methyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N'-methyl-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C30H23N5O6 MolecularWeight: 549.53352

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23N5O6/c1-31-29(37)18-10-12-22-19(14-18)15-23(30(38)32-24-9-5-7-17-6-3-4-8-21(17)24)28(36)27(22)34-33-25-13-11-20(35(39)40)16-26(25)41-2/h3-16,33H,1-2H3,(H,31,37)(H,32,38)/b34-27-