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

Systemtic Name: (4E)-N2,N7-bis(2-methoxyphenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-N2,N7-bis(2-methoxyphenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-N2,N7-bis(2-methoxyphenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-2-N,7-N-bis(2-methoxyphenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-3-keto-N,N'-bis(2-methoxyphenyl)-4-[(2-methyl-5-nitro-phenyl)hydrazono]naphthalene-2,7-dicarboxamide Formula: C33H27N5O7 MolecularWeight: 605.59678

Click to see the large picture

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=C4OC)C=C(C2=O)C(=O)NC5=CC=CC=C5OC

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=C4OC)C=C(C2=O)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H27N5O7/c1-19-12-14-22(38(42)43)18-27(19)36-37-30-23-15-13-20(32(40)34-25-8-4-6-10-28(25)44-2)16-21(23)17-24(31(30)39)33(41)35-26-9-5-7-11-29(26)45-3/h4-18,36H,1-3H3,(H,34,40)(H,35,41)/b37-30+