N-[4-(diphenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2-thienyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(2-thenylidene)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=CC=CS4

InChI

InChI=1S/C22H23N3S/c1-3-8-19(9-4-1)22(20-10-5-2-6-11-20)24-13-15-25(16-14-24)23-18-21-12-7-17-26-21/h1-12,17-18,22H,13-16H2/b23-18+