N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(tetralin-1-ylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(tetralin-1-ylideneamino)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c22-19(18-12-14-7-2-4-11-17(14)23-18)21-20-16-10-5-8-13-6-1-3-9-15(13)16/h1,3,6,9,12H,2,4-5,7-8,10-11H2,(H,21,22)