2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-propyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-propyl-ethanamide Openeye Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-propyl-acetamide CAS Name: 2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-propylacetamide IUPAC Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-propylacetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-propyl-acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NNC=C1C=CC(=O)C=C1

Isomeric SMILES

CCCNC(=O)C(=O)NNC=C1C=CC(=O)C=C1

InChI

InChI=1S/C12H15N3O3/c1-2-7-13-11(17)12(18)15-14-8-9-3-5-10(16)6-4-9/h3-6,8,14H,2,7H2,1H3,(H,13,17)(H,15,18)