N-(5-iodanyl-1-pyridin-3-yl-pentyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-iodanyl-1-pyridin-3-yl-pentyl)-1,1-diphenyl-methanimine Openeye Name: N-[5-iodo-1-(3-pyridyl)pentyl]-1,1-diphenyl-methanimine CAS Name: N-[5-iodo-1-(3-pyridinyl)pentyl]-1,1-diphenylmethanimine IUPAC Name: N-(5-iodo-1-pyridin-3-ylpentyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[5-iodo-1-(3-pyridyl)pentyl]amine Formula: C23H23IN2 MolecularWeight: 454.34659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CCCCI)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CCCCI)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23IN2/c24-16-8-7-15-22(21-14-9-17-25-18-21)26-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-6,9-14,17-18,22H,7-8,15-16H2