N-(1,2,3,4-tetrahydroacridin-9-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-(2-thienyl)methanimine CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)-1-thiophen-2-ylmethanimine Traditional Name: 1,2,3,4-tetrahydroacridin-9-yl(2-thenylidene)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CS4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CS4

InChI

InChI=1S/C18H16N2S/c1-3-9-16-14(7-1)18(19-12-13-6-5-11-21-13)15-8-2-4-10-17(15)20-16/h1,3,5-7,9,11-12H,2,4,8,10H2