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

Systemtic Name: N-[(3-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(m-anisylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-21-14-7-4-5-12(9-14)11-18-19-17(20)16-10-13-6-2-3-8-15(13)22-16/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,19,20)