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

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

Systemtic Name:[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-benzoxyphenyl)acrylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester
Formula: C24H23NO4S
MolecularWeight: 421.50872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H23NO4S/c1-18(24(27)25-16-22-8-5-15-30-22)29-23(26)14-11-19-9-12-21(13-10-19)28-17-20-6-3-2-4-7-20/h2-15,18H,16-17H2,1H3,(H,25,27)/b14-11+


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