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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 4-isobutoxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(2)12-25-16-7-5-15(6-8-16)19(23)21-20-11-14-4-9-17(22)18(10-14)24-3/h4-11,13,20H,12H2,1-3H3,(H,21,23)