4-[(3-methylphenyl)methoxy]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(3-methylphenyl)methoxy]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-(m-tolylmethoxy)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(3-methylphenyl)methoxy]-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(3-methylphenyl)methoxy]-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(3-methylbenzyl)oxy-benzohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-3-2-4-16(11-15)14-30-20-8-5-17(6-9-20)22(27)24-23-13-18-12-19(25(28)29)7-10-21(18)26/h2-13,23H,14H2,1H3,(H,24,27)