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[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Openeye Name:[2-[benzyl(methyl)amino]-2-oxo-ethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(3-methoxyphenyl)acrylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)C(=CC2=CC(=CC=C2)OC)C#N


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)/C(=C/C2=CC(=CC=C2)OC)/C#N


InChI

InChI=1S/C21H20N2O4/c1-23(14-16-7-4-3-5-8-16)20(24)15-27-21(25)18(13-22)11-17-9-6-10-19(12-17)26-2/h3-12H,14-15H2,1-2H3/b18-11+


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