1-phenyl-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine

Systemtic Name: 1-phenyl-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-phenyl-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-phenyl-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-phenyl-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: benzal-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CN=CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN=CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H18N2S/c1-2-7-15(8-3-1)13-20-14-17-16-9-6-10-18(16)22-19(17)21-11-4-5-12-21/h1-5,7-8,11-13H,6,9-10,14H2