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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(1,3-benzodioxol-5-yl)prop-2-enylidene-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amine Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H15BrN2O3/c24-17-5-1-4-16(12-17)23-26-19-13-18(7-9-20(19)29-23)25-10-2-3-15-6-8-21-22(11-15)28-14-27-21/h1-13H,14H2