methyl 4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H22N2O5/c1-23-15-10-13(17(22)24-2)6-7-14(15)25-11-16(21)20-18(12-19)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,20,21)