2-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-2-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C20H18N2OS/c21-19(23)18-16-7-3-4-8-17(16)24-20(18)22-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-2,5-6,9-12H,3-4,7-8H2,(H2,21,23)/b22-12+