2-[5-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxo-ethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxoethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-methoxy-2-oxoethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[2-[(4-cyanobenzyl)amino]-2-keto-1-methoxy-ethyl]-2-methoxy-phenoxy]acetic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)OCC(=O)O

InChI

InChI=1S/C20H20N2O6/c1-26-16-8-7-15(9-17(16)28-12-18(23)24)19(27-2)20(25)22-11-14-5-3-13(10-21)4-6-14/h3-9,19H,11-12H2,1-2H3,(H,22,25)(H,23,24)