(E)-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]-3-phenyl-acrylamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NNC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NNC(=O)C2=CC=CN2

InChI

InChI=1S/C17H18N4O3/c22-15(9-8-13-5-2-1-3-6-13)19-12-10-16(23)20-21-17(24)14-7-4-11-18-14/h1-9,11,18H,10,12H2,(H,19,22)(H,20,23)(H,21,24)/b9-8+