N-cyclohexyl-2-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)O

InChI

InChI=1S/C23H28N2O3S/c1-28-19-12-11-15(13-18(19)26)14-24-23-21(17-9-5-6-10-20(17)29-23)22(27)25-16-7-3-2-4-8-16/h11-14,16,26H,2-10H2,1H3,(H,25,27)/b24-14-