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2-[[2-[4-ethoxy-1-(2-methylphenyl)-4-oxidanylidene-butoxy]-4-(thiophen-3-ylmethoxy)phenyl]carbonylamino]prop-2-enoate

2-[[2-[4-ethoxy-1-(2-methylphenyl)-4-oxidanylidene-butoxy]-4-(thiophen-3-ylmethoxy)phenyl]carbonylamino]prop-2-enoate

Systemtic Name:2-[[2-[4-ethoxy-1-(2-methylphenyl)-4-oxidanylidene-butoxy]-4-(thiophen-3-ylmethoxy)phenyl]carbonylamino]prop-2-enoate
Openeye Name:2-[[2-[4-ethoxy-1-(o-tolyl)-4-oxo-butoxy]-4-(3-thienylmethoxy)benzoyl]amino]prop-2-enoate
CAS Name:2-[[[2-[4-ethoxy-1-(2-methylphenyl)-4-oxobutoxy]-4-(3-thiophenylmethoxy)phenyl]-oxomethyl]amino]-2-propenoate
IUPAC Name:2-[[2-[4-ethoxy-1-(2-methylphenyl)-4-oxobutoxy]-4-(thiophen-3-ylmethoxy)benzoyl]amino]prop-2-enoate
Traditional Name:2-[[2-[4-ethoxy-4-keto-1-(o-tolyl)butoxy]-4-(3-thenyloxy)benzoyl]amino]acrylate
Formula: C28H28NO7S-
MolecularWeight: 522.58942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C(=O)NC(=C)C(=O)[O-]


Isomeric SMILES

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C=CC(=C2)OCC3=CSC=C3)C(=O)NC(=C)C(=O)[O-]


InChI

InChI=1S/C28H29NO7S/c1-4-34-26(30)12-11-24(22-8-6-5-7-18(22)2)36-25-15-21(35-16-20-13-14-37-17-20)9-10-23(25)27(31)29-19(3)28(32)33/h5-10,13-15,17,24H,3-4,11-12,16H2,1-2H3,(H,29,31)(H,32,33)/p-1


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