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

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

Systemtic Name:3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine
Openeye Name:3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine
CAS Name:3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propen-1-imine
IUPAC Name:3-(4-bromophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine
Traditional Name:3-(4-bromophenyl)prop-2-enylidene-(2-phenyl-1,3-benzoxazol-5-yl)amine
Formula: C22H15BrN2O
MolecularWeight: 403.2713
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H15BrN2O/c23-18-10-8-16(9-11-18)5-4-14-24-19-12-13-21-20(15-19)25-22(26-21)17-6-2-1-3-7-17/h1-15H


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