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

Systemtic Name: (E)-3-[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]prop-2-enehydrazide Openeye Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)prop-2-enehydrazide CAS Name: (E)-3-(4-benzoyl-1-methyl-2-pyrrolyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(4-benzoyl-1-methyl-pyrrol-2-yl)acrylohydrazide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-18-10-12(9-13(18)7-8-14(19)17-16)15(20)11-5-3-2-4-6-11/h2-10H,16H2,1H3,(H,17,19)/b8-7+