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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(1-pyrrolyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl]methanimine Traditional Name: (2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methyl-veratrylidene-amine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-24-18-9-8-15(12-19(18)25-2)13-22-14-17-16-6-5-7-20(16)26-21(17)23-10-3-4-11-23/h3-4,8-13H,5-7,14H2,1-2H3