N'-(2-oxidanylideneethyl)-N'-[(E)-3-phenylprop-2-enoyl]-2-(1H-pyrrol-2-yl)propanehydrazide

Systemtic Name: N'-(2-oxidanylideneethyl)-N'-[(E)-3-phenylprop-2-enoyl]-2-(1H-pyrrol-2-yl)propanehydrazide Openeye Name: N'-(2-oxoethyl)-N'-[(E)-3-phenylprop-2-enoyl]-2-(1H-pyrrol-2-yl)propanehydrazide CAS Name: N'-(2-oxoethyl)-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(1H-pyrrol-2-yl)propanehydrazide IUPAC Name: N'-(2-oxoethyl)-N'-[(E)-3-phenylprop-2-enoyl]-2-(1H-pyrrol-2-yl)propanehydrazide Traditional Name: N'-(2-ketoethyl)-N'-[(E)-3-phenylacryloyl]-2-(1H-pyrrol-2-yl)propionohydrazide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)C(=O)NN(CC=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CN1)C(=O)NN(CC=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-14(16-8-5-11-19-16)18(24)20-21(12-13-22)17(23)10-9-15-6-3-2-4-7-15/h2-11,13-14,19H,12H2,1H3,(H,20,24)/b10-9+