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

Systemtic Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-2-24-16-10-8-14(9-11-16)12-20-21-17(22)13-19-18(23)15-6-4-3-5-7-15/h8-12,15H,2-7,13H2,1H3,(H,19,23)(H,21,22)/b20-12+