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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(3-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O2/c1-27-20-10-7-17(8-11-20)23-26-21-15-19(9-12-22(21)28-23)25-13-3-5-16-4-2-6-18(24)14-16/h2-15H,1H3/b5-3+,25-13?