2-(3-bromophenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[(E)-(3-phenoxybenzylidene)amino]cinchoninamide Formula: C29H20BrN3O2 MolecularWeight: 522.392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C29H20BrN3O2/c30-22-10-7-9-21(17-22)28-18-26(25-14-4-5-15-27(25)32-28)29(34)33-31-19-20-8-6-13-24(16-20)35-23-11-2-1-3-12-23/h1-19H,(H,33,34)/b31-19+