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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(C=C32)Br)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(C=C32)Br)N=CC4=CN=CC=C4

InChI

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