[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C21H23NO4/c1-16(17-9-5-4-6-10-17)22(2)20(23)15-26-21(24)14-13-18-11-7-8-12-19(18)25-3/h4-14,16H,15H2,1-3H3/b14-13+