2-[(2,3-dimethylphenyl)amino]-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-(2,3-dimethylanilino)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-(2,3-dimethylanilino)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-(2,3-dimethylanilino)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-(2,3-dimethylanilino)-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N4O5/c1-14-7-6-10-18(15(14)2)25-19-9-5-4-8-17(19)23(29)26-24-13-16-11-20(27(30)31)22(28)21(12-16)32-3/h4-13,24-25H,1-3H3,(H,26,29)