N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-p-cumenyl-cinchoninamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C)OCC

InChI

InChI=1S/C32H35N3O3/c1-5-7-18-38-30-17-12-23(19-31(30)37-6-2)21-33-35-32(36)27-20-29(34-28-11-9-8-10-26(27)28)25-15-13-24(14-16-25)22(3)4/h8-17,19-22H,5-7,18H2,1-4H3,(H,35,36)/b33-21+