N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 4-isobutoxy-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN/C=C/2\C=CC=C(C2=O)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)12-25-16-9-7-14(8-10-16)19(23)21-20-11-15-5-4-6-17(24-3)18(15)22/h4-11,13,20H,12H2,1-3H3,(H,21,23)/b15-11+