(4Z)-4-[(4-acetamido-2-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-acetamido-2-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-acetamido-2-nitro-phenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-acetamido-2-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-acetamido-2-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-acetamido-2-nitro-phenyl)hydrazono]-3-keto-N-(2-methoxyphenyl)-2-naphthamide Formula: C26H21N5O6 MolecularWeight: 499.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O6/c1-15(32)27-17-11-12-20(22(14-17)31(35)36)29-30-24-18-8-4-3-7-16(18)13-19(25(24)33)26(34)28-21-9-5-6-10-23(21)37-2/h3-14,29H,1-2H3,(H,27,32)(H,28,34)/b30-24-