N'-[3-(4-methylphenyl)prop-2-enoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[3-(4-methylphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Openeye Name: N'-[3-(p-tolyl)prop-2-enoyl]cyclopropanecarbohydrazide CAS Name: N'-[3-(4-methylphenyl)-1-oxoprop-2-enyl]cyclopropanecarbohydrazide IUPAC Name: N'-[3-(4-methylphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Traditional Name: N'-[3-(p-tolyl)acryloyl]cyclopropanecarbohydrazide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C14H16N2O2/c1-10-2-4-11(5-3-10)6-9-13(17)15-16-14(18)12-7-8-12/h2-6,9,12H,7-8H2,1H3,(H,15,17)(H,16,18)