N-[(E)-(4-propoxyphenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-2-propyl-cinchoninamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-3-7-18-15-21(20-8-5-6-9-22(20)25-18)23(27)26-24-16-17-10-12-19(13-11-17)28-14-4-2/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,26,27)/b24-16+