3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(4-bromophenyl)prop-2-enylidene-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c1-27-20-11-6-17(7-12-20)23-26-21-15-19(10-13-22(21)28-23)25-14-2-3-16-4-8-18(24)9-5-16/h2-15H,1H3