2-methoxy-6-[(Z)-[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[[4-[(4-methylbenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[[4-[(4-methylbenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[4-(p-toluoylamino)benzoyl]hydrazono]methyl]phenolate Formula: C23H19N4O6- MolecularWeight: 447.42016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-14-3-5-15(6-4-14)22(29)25-18-9-7-16(8-10-18)23(30)26-24-13-17-11-19(27(31)32)12-20(33-2)21(17)28/h3-13,28H,1-2H3,(H,25,29)(H,26,30)/p-1/b24-13-