(E)-N-[2-bromanyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Br)N=C/C=C/C4=CC=CC=C4

InChI

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