(4E)-N7-methyl-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4E)-N7-methyl-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-N7-methyl-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-N7-methyl-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-7-N-methyl-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-3-keto-N'-methyl-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C30H23N5O5 MolecularWeight: 533.53412

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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)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/N=C/2\C3=C(C=C(C=C3)C(=O)NC)C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23N5O5/c1-17-10-12-21(35(39)40)16-26(17)33-34-27-23-13-11-19(29(37)31-2)14-20(23)15-24(28(27)36)30(38)32-25-9-5-7-18-6-3-4-8-22(18)25/h3-16,33H,1-2H3,(H,31,37)(H,32,38)/b34-27+