3-(4-bromophenyl)-N-methoxy-7-phenyl-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-bromophenyl)-N-methoxy-7-phenyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-bromophenyl)-N-methoxy-7-phenyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-bromophenyl)-N-methoxy-7-phenyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-bromophenyl)-N-methoxy-7-phenyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (E)-[3-(4-bromophenyl)-7-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(CC2=NN=C(C=C21)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CO/N=C/1\CC(CC2=NN=C(C=C21)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3O/c1-26-25-21-12-16(14-5-3-2-4-6-14)11-20-18(21)13-19(23-24-20)15-7-9-17(22)10-8-15/h2-10,13,16H,11-12H2,1H3/b25-21+