N-[(Z)-5-chloranyl-1-pyridin-3-yl-pent-3-enyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-5-chloranyl-1-pyridin-3-yl-pent-3-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-5-chloro-1-(3-pyridyl)pent-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-5-chloro-1-(3-pyridinyl)pent-3-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-5-chloro-1-pyridin-3-ylpent-3-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-5-chloro-1-(3-pyridyl)pent-3-enyl]amine Formula: C23H21ClN2 MolecularWeight: 360.87924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(C/C=C\CCl)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2/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/h1-14,17-18,22H,15-16H2/b8-7-