N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-piperonyl-acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C1=O

InChI

InChI=1S/C18H17N3O6/c1-25-14-4-2-3-12(16(14)22)9-20-21-18(24)17(23)19-8-11-5-6-13-15(7-11)27-10-26-13/h2-7,9,20H,8,10H2,1H3,(H,19,23)(H,21,24)