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

Systemtic Name: 4-(2-methylpropoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-isobutoxy-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-(2-methylpropoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-(2-methylpropoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-isobutoxy-N'-[1-(6-ketocyclohexa-2,4-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=CC2=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C

InChI

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