N-acridin-9-yl-1-(3-bromophenyl)methanimine

Systemtic Name: N-acridin-9-yl-1-(3-bromophenyl)methanimine Openeye Name: N-acridin-9-yl-1-(3-bromophenyl)methanimine CAS Name: N-(9-acridinyl)-1-(3-bromophenyl)methanimine IUPAC Name: N-acridin-9-yl-1-(3-bromophenyl)methanimine Traditional Name: acridin-9-yl-(3-bromobenzylidene)amine Formula: C20H13BrN2 MolecularWeight: 361.23462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC(=CC=C4)Br

InChI

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