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

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-propyl-cinchoninamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)CCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-4-7-15-32-24-14-13-19(16-25(24)31-6-3)18-27-29-26(30)22-17-20(10-5-2)28-23-12-9-8-11-21(22)23/h8-9,11-14,16-18H,4-7,10,15H2,1-3H3,(H,29,30)/b27-18+