N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-isopropoxyphenyl)cinchoninamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H29N3O3/c1-23(2)39-27-17-15-26(16-18-27)32-20-30(29-13-6-7-14-31(29)35-32)33(37)36-34-21-25-11-8-12-28(19-25)38-22-24-9-4-3-5-10-24/h3-21,23H,22H2,1-2H3,(H,36,37)/b34-21+