2-(4-butan-2-ylphenyl)-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-butan-2-ylphenyl)-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-isobutoxyphenyl)methyleneamino]-2-(4-sec-butylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-butan-2-ylphenyl)-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-butan-2-ylphenyl)-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-isobutoxybenzylidene)amino]-2-(4-sec-butylphenyl)cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C31H33N3O2/c1-5-22(4)24-12-14-25(15-13-24)30-18-28(27-8-6-7-9-29(27)33-30)31(35)34-32-19-23-10-16-26(17-11-23)36-20-21(2)3/h6-19,21-22H,5,20H2,1-4H3,(H,34,35)/b32-19+