1-(3,4-dimethoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: (3-pyrrol-1-yl-2-thienyl)methyl-veratrylidene-amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=C(C=CS2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=C(C=CS2)N3C=CC=C3)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-16-6-5-14(11-17(16)22-2)12-19-13-18-15(7-10-23-18)20-8-3-4-9-20/h3-12H,13H2,1-2H3