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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-22-11-15-25(16-12-22)30-19-28(27-9-5-6-10-29(27)33-30)31(35)34-32-20-23-13-17-26(18-14-23)36-21-24-7-3-2-4-8-24/h2-20H,21H2,1H3,(H,34,35)/b32-20+