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

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

Isomeric SMILES

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

InChI

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