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

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

Systemtic Name:methyl 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[(3-benzyloxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(3-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(=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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