N-(10-bromanylphenanthren-9-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(10-bromanylphenanthren-9-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(10-bromo-9-phenanthryl)-1-(3-pyridyl)methanimine CAS Name: N-(10-bromo-9-phenanthrenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(10-bromophenanthren-9-yl)-1-pyridin-3-ylmethanimine Traditional Name: (10-bromo-9-phenanthryl)-(3-pyridylmethylene)amine Formula: C20H13BrN2 MolecularWeight: 361.23462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=CC4=CN=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=CC4=CN=CC=C4)Br

InChI

InChI=1S/C20H13BrN2/c21-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20(19)23-13-14-6-5-11-22-12-14/h1-13H