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

Systemtic Name: N-cyclopropyl-2-[2-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O4/c1-8(11-7-10(21-2)5-6-12(11)18)16-17-14(20)13(19)15-9-3-4-9/h5-7,9,16H,3-4H2,1-2H3,(H,15,19)(H,17,20)