N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2,3,4-trimethoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-23-14-9-8-13(17(24-2)18(14)25-3)11-20-21-19(22)16-10-12-6-4-5-7-15(12)26-16/h8-11H,4-7H2,1-3H3,(H,21,22)