4-ethoxy-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C16H18N4O4/c1-2-24-12-7-5-11(6-8-12)15(22)18-10-14(21)19-20-16(23)13-4-3-9-17-13/h3-9,17H,2,10H2,1H3,(H,18,22)(H,19,21)(H,20,23)