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

Systemtic Name: 2-[(E)-anthracen-9-ylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-9-anthrylmethyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-9-anthracenylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-anthracen-9-ylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-9-anthrylmethyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H30N2OS MolecularWeight: 466.637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H30N2OS/c33-29(32-22-12-2-1-3-13-22)28-25-16-8-9-17-27(25)34-30(28)31-19-26-23-14-6-4-10-20(23)18-21-11-5-7-15-24(21)26/h4-7,10-11,14-15,18-19,22H,1-3,8-9,12-13,16-17H2,(H,32,33)/b31-19+