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

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-phenyl-cinchoninamide Formula: C30H22BrN3O2 MolecularWeight: 536.41858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OCC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4OCC5=CC(=CC=C5)Br

InChI

InChI=1S/C30H22BrN3O2/c31-24-13-8-9-21(17-24)20-36-29-16-7-4-12-23(29)19-32-34-30(35)26-18-28(22-10-2-1-3-11-22)33-27-15-6-5-14-25(26)27/h1-19H,20H2,(H,34,35)/b32-19+