1-(4-bromophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: (4-bromobenzylidene)-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amine Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O/c1-14-10-16(3)22-21(11-14)26-23(27-22)18-7-4-15(2)20(12-18)25-13-17-5-8-19(24)9-6-17/h4-13H,1-3H3