(4E)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-2,7-diphenyl-naphthalene-1-carboxamide

Systemtic Name: (4E)-4-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-2,7-diphenyl-naphthalene-1-carboxamide Openeye Name: (4E)-4-[(2-methyl-5-nitro-phenyl)hydrazono]-3-oxo-2,7-diphenyl-naphthalene-1-carboxamide CAS Name: (4E)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-2,7-diphenyl-1-naphthalenecarboxamide IUPAC Name: (4E)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-2,7-diphenylnaphthalene-1-carboxamide Traditional Name: (4E)-3-keto-4-[(2-methyl-5-nitro-phenyl)hydrazono]-2,7-diphenyl-1-naphthamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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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)C4=CC=CC=C4)C(=C(C2=O)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C30H22N4O4/c1-18-12-14-22(34(37)38)17-25(18)32-33-28-23-15-13-21(19-8-4-2-5-9-19)16-24(23)27(30(31)36)26(29(28)35)20-10-6-3-7-11-20/h2-17,32H,1H3,(H2,31,36)/b33-28+