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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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