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

Systemtic Name: 3-(3-bromophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine Openeye Name: 3-(3-bromophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine CAS Name: 3-(3-bromophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propen-1-imine IUPAC Name: 3-(3-bromophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-en-1-imine Traditional Name: 3-(3-bromophenyl)prop-2-enylidene-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]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(=CC=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

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

InChI

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