2-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenoxy]ethyl prop-2-enoate

Systemtic Name: 2-[4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenoxy]ethyl prop-2-enoate Openeye Name: 2-[4-[[2-(4-methoxyanilino)-2-oxo-acetyl]amino]phenoxy]ethyl prop-2-enoate CAS Name: 2-propenoic acid 2-[4-[[2-(4-methoxyanilino)-1,2-dioxoethyl]amino]phenoxy]ethyl ester IUPAC Name: 2-[4-[[2-(4-methoxyanilino)-2-oxoacetyl]amino]phenoxy]ethyl prop-2-enoate Traditional Name: acrylic acid 2-[4-[[2-keto-2-(p-anisidino)acetyl]amino]phenoxy]ethyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OCCOC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OCCOC(=O)C=C

InChI

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