methyl 2-[[4-[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]phenoxy]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[4-[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]phenoxy]phenyl]amino]ethanoate Openeye Name: methyl 2-[4-[4-[(2-methoxy-2-oxo-ethyl)amino]phenoxy]anilino]acetate CAS Name: 2-[4-[4-[(2-methoxy-2-oxoethyl)amino]phenoxy]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-[(2-methoxy-2-oxoethyl)amino]phenoxy]anilino]acetate Traditional Name: 2-[4-[4-[(2-keto-2-methoxy-ethyl)amino]phenoxy]anilino]acetic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-23-17(21)11-19-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)20-12-18(22)24-2/h3-10,19-20H,11-12H2,1-2H3