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

Systemtic Name: 2-(3-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[(E)-p-anisylideneamino]cinchoninamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H18BrN3O2/c1-30-19-11-9-16(10-12-19)15-26-28-24(29)21-14-23(17-5-4-6-18(25)13-17)27-22-8-3-2-7-20(21)22/h2-15H,1H3,(H,28,29)/b26-15+