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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[(E)-piperonylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3S/c1-11-2-4-13-14(9-24-17(13)6-11)18(21)20-19-8-12-3-5-15-16(7-12)23-10-22-15/h3,5,7-9,11H,2,4,6,10H2,1H3,(H,20,21)/b19-8+