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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-piperonyl-acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-3-4-15-7-14(9-18(28-2)19(15)25)11-23-24-21(27)20(26)22-10-13-5-6-16-17(8-13)30-12-29-16/h3,5-9,11,23H,1,4,10,12H2,2H3,(H,22,26)(H,24,27)