N-[2-(2-cyclopropylcyclopropyl)thiophen-3-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(2-cyclopropylcyclopropyl)thiophen-3-yl]-1,1-diphenyl-methanimine Openeye Name: N-[2-(2-cyclopropylcyclopropyl)-3-thienyl]-1,1-diphenyl-methanimine CAS Name: N-[2-(2-cyclopropylcyclopropyl)-3-thiophenyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(2-cyclopropylcyclopropyl)thiophen-3-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-(2-cyclopropylcyclopropyl)-3-thienyl]amine Formula: C23H21NS MolecularWeight: 343.48454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CC2C3=C(C=CS3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2CC2C3=C(C=CS3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21NS/c1-3-7-17(8-4-1)22(18-9-5-2-6-10-18)24-21-13-14-25-23(21)20-15-19(20)16-11-12-16/h1-10,13-14,16,19-20H,11-12,15H2