N-phenethyl-2-[(Z)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-phenethyl-2-[(Z)-(phenylmethylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(Z)-benzylideneamino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-phenethyl-2-[(Z)-(phenylmethylene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(Z)-benzylideneamino]-N-phenethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(Z)-benzalamino]-N-phenethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C\C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2OS/c27-23(25-16-15-18-9-3-1-4-10-18)22-20-13-7-8-14-21(20)28-24(22)26-17-19-11-5-2-6-12-19/h1-6,9-12,17H,7-8,13-16H2,(H,25,27)/b26-17-