4-[(4-methylphenyl)methoxy]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-(p-tolylmethoxy)benzohydrazide CAS Name: 4-[(4-methylphenyl)methoxy]-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-[(4-methylphenyl)methoxy]-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-4-(4-methylbenzyl)oxy-benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=CC3=O)C

InChI

InChI=1S/C23H22N2O3/c1-16-7-9-18(10-8-16)15-28-20-13-11-19(12-14-20)23(27)25-24-17(2)21-5-3-4-6-22(21)26/h3-14,24H,15H2,1-2H3,(H,25,27)