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

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohexanecarbohydrazide Openeye Name: N'-[(E)-3-(p-tolyl)prop-2-enoyl]cyclohexanecarbohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohexanecarbohydrazide Traditional Name: N'-[(E)-3-(p-tolyl)acryloyl]cyclohexanecarbohydrazide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H22N2O2/c1-13-7-9-14(10-8-13)11-12-16(20)18-19-17(21)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,18,20)(H,19,21)/b12-11+