2-(2,5-dimethylphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-N-[(E)-o-anisylideneamino]cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O2/c1-17-12-13-18(2)21(14-17)24-15-22(20-9-5-6-10-23(20)28-24)26(30)29-27-16-19-8-4-7-11-25(19)31-3/h4-16H,1-3H3,(H,29,30)/b27-16+