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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-p-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-(4-methylbenzylidene)amino]cinchoninamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C25H21N3O2/c1-17-11-13-18(14-12-17)16-26-28-25(29)21-15-23(20-8-4-6-10-24(20)30-2)27-22-9-5-3-7-19(21)22/h3-16H,1-2H3,(H,28,29)/b26-16+