1-(1,3-benzodioxol-5-yl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: piperonylidene-[(3-pyrrol-1-yl-2-thienyl)methyl]amine Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H14N2O2S/c1-2-7-19(6-1)14-5-8-22-17(14)11-18-10-13-3-4-15-16(9-13)21-12-20-15/h1-10H,11-12H2