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

Systemtic Name: N-[2-[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(2,4-dimethylphenyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-(2,4-dimethylbenzylidene)hydrazino]-2-keto-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/c1-13-8-9-16(14(2)10-13)11-20-21-17(22)12-19-18(23)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,19,23)(H,21,22)/b20-11+