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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-methyl-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-methyl-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-methyl-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-methyl-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

Isomeric SMILES

CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

InChI

InChI=1S/C14H17N3O4/c1-4-5-10-6-9(7-11(21-3)12(10)18)8-16-17-14(20)13(19)15-2/h4,6-8,16H,1,5H2,2-3H3,(H,15,19)(H,17,20)