1-(4-bromophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H15BrN2O MolecularWeight: 391.2606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O/c1-14-4-2-7-19-20(14)24-21(25-19)16-5-3-6-18(12-16)23-13-15-8-10-17(22)11-9-15/h2-13H,1H3