[1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [1-(4-cyanophenyl)-2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC(C2=CC=C(C=C2)C#N)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC(C2=CC=C(C=C2)C#N)C(=O)NC3CC3

InChI

InChI=1S/C21H20N2O4/c1-26-18-10-4-14(5-11-18)12-19(24)27-20(21(25)23-17-8-9-17)16-6-2-15(13-22)3-7-16/h2-7,10-11,17,20H,8-9,12H2,1H3,(H,23,25)