N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-cinnamylidene-amine Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4)Br

InChI

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