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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(m-tolyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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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(=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-16-6-5-7-18(12-16)22-14-20(19-8-3-4-9-21(19)27-22)25(30)28-26-15-17-10-11-24(31-2)23(29)13-17/h3-15,29H,1-2H3,(H,28,30)/b26-15+