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

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-piperonylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O3S/c26-22(25-16-6-2-1-3-7-16)21-17-8-4-5-9-20(17)29-23(21)24-13-15-10-11-18-19(12-15)28-14-27-18/h10-13,16H,1-9,14H2,(H,25,26)/b24-13+