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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-methylphenyl)methoxy]benzohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(p-tolylmethoxy)benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(4-methylphenyl)methoxy]benzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(4-methylphenyl)methoxy]benzohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methylbenzyl)oxy-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-3-5-17(6-4-16)15-29-20-10-8-19(9-11-20)23(27)25-24-14-18-7-12-21(26)22(13-18)28-2/h3-14,24H,15H2,1-2H3,(H,25,27)