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methyl 2-[(4-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[(4-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[(4-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[(4-benzyloxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[(4-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(4-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(4-benzoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C23H21NO3S
MolecularWeight: 391.48274
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C23H21NO3S/c1-26-23(25)21-19-8-5-9-20(19)28-22(21)24-14-16-10-12-18(13-11-16)27-15-17-6-3-2-4-7-17/h2-4,6-7,10-14H,5,8-9,15H2,1H3


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