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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(2-methoxyphenyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C24H19N3O3/c1-30-23-12-5-3-10-19(23)22-14-20(18-9-2-4-11-21(18)26-22)24(29)27-25-15-16-7-6-8-17(28)13-16/h2-15,28H,1H3,(H,27,29)/b25-15+