N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c1-22(2)16-10-8-14(9-11-16)12-20-21-17(23)13-19-18(24)15-6-4-3-5-7-15/h8-12,15H,3-7,13H2,1-2H3,(H,19,24)(H,21,23)/b20-12+