4-[(E)-3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H18N4O4/c1-17-14(22)11-5-2-10(3-6-11)4-9-13(21)19-20-16(24)15(23)18-12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)/b9-4+