(E)-3-(3-bromophenyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: (E)-3-(3-bromophenyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: (E)-3-(3-bromophenyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: (E)-3-(3-bromophenyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: (E)-3-(3-bromophenyl)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [(E)-3-(3-bromophenyl)prop-2-enylidene]-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O/c1-2-17-8-10-19(11-9-17)24-27-22-16-21(12-13-23(22)28-24)26-14-4-6-18-5-3-7-20(25)15-18/h3-16H,2H2,1H3/b6-4+,26-14?