N-(4-bromophenyl)-8-ethoxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-imine

Systemtic Name: N-(4-bromophenyl)-8-ethoxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-imine Openeye Name: N-(4-bromophenyl)-8-ethoxy-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-2-imine CAS Name: N-(4-bromophenyl)-8-ethoxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-benzopyran-2-imine IUPAC Name: N-(4-bromophenyl)-8-ethoxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-imine Traditional Name: (4-bromophenyl)-[8-ethoxy-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]chromen-2-ylidene]amine Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Br)C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)Br)C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20BrN3O3/c1-3-31-22-6-4-5-18-15-21(25(32-23(18)22)28-20-13-11-19(27)12-14-20)26-29-24(30-33-26)17-9-7-16(2)8-10-17/h4-15H,3H2,1-2H3