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methyl 2-[[(E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

methyl 2-[[(E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(3-methoxy-2-phenylmethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-3-(2-benzyloxy-3-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(3-methoxy-2-phenylmethoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[(E)-3-(2-benzoxy-3-methoxy-phenyl)-2-cyano-acryloyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C24H20N2O5S
MolecularWeight: 448.491
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C(=O)OC


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C(=O)OC


InChI

InChI=1S/C24H20N2O5S/c1-29-20-10-6-9-17(21(20)31-15-16-7-4-3-5-8-16)13-18(14-25)22(27)26-23-19(11-12-32-23)24(28)30-2/h3-13H,15H2,1-2H3,(H,26,27)/b18-13+


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