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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H20N2O3S/c1-11-3-6-16-13(7-11)9-17(24-16)18(22)20-19-10-12-4-5-15(23-2)14(21)8-12/h4-5,8-11,21H,3,6-7H2,1-2H3,(H,20,22)/b19-10+