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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-propyl-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C23H25N3O3/c1-4-8-17-14-19(18-9-6-7-10-20(18)25-17)23(27)26-24-15-16-11-12-21(29-5-2)22(13-16)28-3/h6-7,9-15H,4-5,8H2,1-3H3,(H,26,27)/b24-15+