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

Systemtic Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-N2,N7-bis(2-methylphenyl)-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N2,N7-bis(o-tolyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N2,N7-bis(2-methylphenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-2-N,7-N-bis(2-methylphenyl)-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-4-[(2-methyl-5-nitro-phenyl)hydrazono]-N,N'-bis(o-tolyl)naphthalene-2,7-dicarboxamide Formula: C33H27N5O5 MolecularWeight: 573.59798

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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=C4C)C=C(C2=O)C(=O)NC5=CC=CC=C5C

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=C4C)C=C(C2=O)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C33H27N5O5/c1-19-8-4-6-10-27(19)34-32(40)22-13-15-25-23(16-22)17-26(33(41)35-28-11-7-5-9-20(28)2)31(39)30(25)37-36-29-18-24(38(42)43)14-12-21(29)3/h4-18,36H,1-3H3,(H,34,40)(H,35,41)/b37-30-