1-cyclopropyl-N-(diphenylmethyl)-2-thiophen-2-yl-ethanimine

Systemtic Name: 1-cyclopropyl-N-(diphenylmethyl)-2-thiophen-2-yl-ethanimine Openeye Name: N-benzhydryl-1-cyclopropyl-2-(2-thienyl)ethanimine CAS Name: 1-cyclopropyl-N-(diphenylmethyl)-2-thiophen-2-ylethanimine IUPAC Name: N-benzhydryl-1-cyclopropyl-2-thiophen-2-ylethanimine Traditional Name: benzhydryl-[1-cyclopropyl-2-(2-thienyl)ethylidene]amine Formula: C22H21NS MolecularWeight: 331.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CC1C(=NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C22H21NS/c1-3-8-18(9-4-1)22(19-10-5-2-6-11-19)23-21(17-13-14-17)16-20-12-7-15-24-20/h1-12,15,17,22H,13-14,16H2