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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(m-tolyl)cinchoninamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-16-6-4-8-18(12-16)23-14-21(20-10-2-3-11-22(20)26-23)24(29)27-25-15-17-7-5-9-19(28)13-17/h2-15,28H,1H3,(H,27,29)/b25-15+