[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c1-19(26(29)27-23-10-6-7-11-24(23)30-2)32-25(28)17-14-20-12-15-22(16-13-20)31-18-21-8-4-3-5-9-21/h3-17,19H,18H2,1-2H3,(H,27,29)/b17-14+