2-[2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C(=O)NC(C)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)C(=O)NC(C)C)C=C1

InChI

InChI=1S/C16H24N4O3/c1-5-20(6-2)13-8-7-12(14(21)9-13)10-17-19-16(23)15(22)18-11(3)4/h7-11,17H,5-6H2,1-4H3,(H,18,22)(H,19,23)