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

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC)OC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-15(20(23)21-2)25-19(22)13-10-16-8-11-18(12-9-16)24-14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,21,23)/b13-10+