3-[1-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 3-[1-[2-[2-(dimethylamino)ethanoyl]hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 3-[1-[2-[2-(dimethylamino)acetyl]hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 3-[1-[[2-(dimethylamino)-1-oxoethyl]hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 3-[1-[2-[2-(dimethylamino)acetyl]hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 3-[1-[N'-[2-(dimethylamino)acetyl]hydrazino]ethylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC(=O)CN(C)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC(=O)CN(C)C

InChI

InChI=1S/C13H18N4O3/c1-8(15-16-12(19)7-17(2)3)9-4-5-11(18)10(6-9)13(14)20/h4-6,15H,7H2,1-3H3,(H2,14,20)(H,16,19)