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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: p-anisylidene-[(3-pyrrol-1-yl-2-thienyl)methyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-20-15-6-4-14(5-7-15)12-18-13-17-16(8-11-21-17)19-9-2-3-10-19/h2-12H,13H2,1H3