4-(2-methylpropoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 4-(2-methylpropoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-isobutoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-isobutoxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-24-18-10-6-16(7-11-18)19(23)21-20-14(3)15-4-8-17(22)9-5-15/h4-11,13,20H,12H2,1-3H3,(H,21,23)