[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

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