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

Systemtic Name: 4-(4-methoxyphenyl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butyrohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C18H20N2O4/c1-24-16-9-5-13(6-10-16)3-2-4-18(23)20-19-12-14-7-8-15(21)11-17(14)22/h5-12,19,22H,2-4H2,1H3,(H,20,23)