N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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