(E)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enehydrazide

Systemtic Name: (E)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enehydrazide Openeye Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydrazide CAS Name: (E)-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenehydrazide IUPAC Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enehydrazide Traditional Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acrylohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NN)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NN)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-19-11-13(10-14(19)7-8-16(21)18-17)15(20)9-12-5-3-2-4-6-12/h2-8,10-11H,9,17H2,1H3,(H,18,21)/b8-7+