2-[2-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=C1C=C(C=CC1=O)OC)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=C1C=C(C=CC1=O)OC)C

InChI

InChI=1S/C14H19N3O4/c1-8(2)15-13(19)14(20)17-16-9(3)11-7-10(21-4)5-6-12(11)18/h5-8,16H,1-4H3,(H,15,19)(H,17,20)