4-(4-ethoxyphenyl)-N'-[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-p-phenetyl-butyrohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)NN/C=C\2/C=CC=C(C2=O)O

InChI

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