N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)C2CCCCC2)/C

InChI

InChI=1S/C18H25N3O2/c1-13-8-10-15(11-9-13)14(2)20-21-17(22)12-19-18(23)16-6-4-3-5-7-16/h8-11,16H,3-7,12H2,1-2H3,(H,19,23)(H,21,22)/b20-14+