N-[3-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c27-22(26-14-5-4-11-21(26)24-18-7-2-1-3-8-18)16-29-20-10-6-9-19(15-20)25-23(28)17-12-13-17/h4-6,9-11,14-15,17-18H,1-3,7-8,12-13,16H2,(H,25,28)