ethyl 2-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3S/c1-2-30-26(29)24-20-15-9-10-16-23(20)31-25(24)27-21(18-11-5-3-6-12-18)17-22(28)19-13-7-4-8-14-19/h3-8,11-14,17,27H,2,9-10,15-16H2,1H3/b21-17-