N-(diphenylmethyl)-1-pyridin-2-yl-but-3-en-1-amine

Systemtic Name: N-(diphenylmethyl)-1-pyridin-2-yl-but-3-en-1-amine Openeye Name: N-benzhydryl-1-(2-pyridyl)but-3-en-1-amine CAS Name: N-(diphenylmethyl)-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: N-benzhydryl-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: benzhydryl-[1-(2-pyridyl)but-3-enyl]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CC=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2/c1-2-11-21(20-16-9-10-17-23-20)24-22(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h2-10,12-17,21-22,24H,1,11H2