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[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenoxyanilino)propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester
Formula: C26H21NO4S2
MolecularWeight: 475.57924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C(=CC3=CC=CS3)C4=CC=CS4


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4


InChI

InChI=1S/C26H21NO4S2/c1-18(30-26(29)23(24-10-6-16-33-24)17-22-9-5-15-32-22)25(28)27-19-11-13-21(14-12-19)31-20-7-3-2-4-8-20/h2-18H,1H3,(H,27,28)/b23-17+


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