2-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-9-anthrylmethyleneamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-9-anthracenylmethylideneamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-anthracen-9-ylmethylideneamino]-N-benzyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-9-anthrylmethyleneamino]-N-benzyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C31H26N2OS/c34-30(32-19-21-10-2-1-3-11-21)29-26-16-8-9-17-28(26)35-31(29)33-20-27-24-14-6-4-12-22(24)18-23-13-5-7-15-25(23)27/h1-7,10-15,18,20H,8-9,16-17,19H2,(H,32,34)/b33-20+