N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-10(13-8-12(22-2)4-5-14(13)20)18-19-17(21)11-3-6-15-16(7-11)24-9-23-15/h3-8,18H,9H2,1-2H3,(H,19,21)/b13-10-