N-[2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[(E)-3-(p-tolyl)prop-2-enoyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-(p-tolyl)acryloyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-14-7-9-15(10-8-14)11-12-17(23)21-22-18(24)13-20-19(25)16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,20,25)(H,21,23)(H,22,24)/b12-11+