2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[4-(4-methylphenoxy)anilino]ethoxy]phenyl]acetate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-16-2-8-20(9-3-16)29-21-12-6-18(7-13-21)24-22(25)15-28-19-10-4-17(5-11-19)14-23(26)27/h2-13H,14-15H2,1H3,(H,24,25)(H,26,27)/p-1