N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-22-13-4-3-5-14(9-13)24-11-17(21)19-18-10-12-6-7-15(20)16(8-12)23-2/h3-10,18H,11H2,1-2H3,(H,19,21)/b12-10-