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1-phenyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

1-phenyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name:1-phenyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
Openeye Name:1-phenyl-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine
CAS Name:1-phenyl-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine
IUPAC Name:1-phenyl-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine
Traditional Name:benzal-[(3-pyrrol-1-yl-2-thienyl)methyl]amine
Formula: C16H14N2S
MolecularWeight: 266.36076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=C(C=CS2)N3C=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=C(C=CS2)N3C=CC=C3


InChI

InChI=1S/C16H14N2S/c1-2-6-14(7-3-1)12-17-13-16-15(8-11-19-16)18-9-4-5-10-18/h1-12H,13H2


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