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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: p-anisylidene-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]amine Formula: C20H20N2OS MolecularWeight: 336.4506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2=C(SC3=C2CCC3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2=C(SC3=C2CCC3)N4C=CC=C4

InChI

InChI=1S/C20H20N2OS/c1-23-16-9-7-15(8-10-16)13-21-14-18-17-5-4-6-19(17)24-20(18)22-11-2-3-12-22/h2-3,7-13H,4-6,14H2,1H3