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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H18N2OS/c1-12-6-8-13(9-7-12)10-18-19-17(20)15-11-21-16-5-3-2-4-14(15)16/h6-11H,2-5H2,1H3,(H,19,20)/b18-10+