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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-benzoxyphenyl)acrylic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C24H23NO4S
MolecularWeight: 421.50872
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H23NO4S/c1-25(15-21-13-14-30-18-21)23(26)17-29-24(27)12-9-19-7-10-22(11-8-19)28-16-20-5-3-2-4-6-20/h2-14,18H,15-17H2,1H3/b12-9+


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