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

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-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(=O)C=C2O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)NN/C=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C19H22N2O4/c1-2-25-17-10-6-14(7-11-17)4-3-5-19(24)21-20-13-15-8-9-16(22)12-18(15)23/h6-13,20,23H,2-5H2,1H3,(H,21,24)/b15-13-