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

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-p-cumenyl-cinchoninamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O2/c1-23(2)25-16-18-26(19-17-25)31-20-29(28-13-7-8-14-30(28)35-31)33(37)36-34-21-27-12-6-9-15-32(27)38-22-24-10-4-3-5-11-24/h3-21,23H,22H2,1-2H3,(H,36,37)/b34-21+