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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(5-methyl-2-phenyl-1,3-benzoxazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-(3-bromophenyl)-N-(5-methyl-2-phenyl-1,3-benzoxazol-4-yl)prop-2-en-1-imine CAS Name: (E)-3-(3-bromophenyl)-N-(5-methyl-2-phenyl-1,3-benzoxazol-4-yl)-2-propen-1-imine IUPAC Name: (E)-3-(3-bromophenyl)-N-(5-methyl-2-phenyl-1,3-benzoxazol-4-yl)prop-2-en-1-imine Traditional Name: [(E)-3-(3-bromophenyl)prop-2-enylidene]-(5-methyl-2-phenyl-1,3-benzoxazol-4-yl)amine Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(=N2)C3=CC=CC=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(=N2)C3=CC=CC=C3)N=C/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O/c1-16-12-13-20-22(26-23(27-20)18-9-3-2-4-10-18)21(16)25-14-6-8-17-7-5-11-19(24)15-17/h2-15H,1H3/b8-6+,25-14?