N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(4-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-(4-propoxyphenyl)cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-4-15-35-21-11-9-19(10-12-21)26-17-24(23-7-5-6-8-25(23)30-26)28(32)31-29-18-20-16-22(33-2)13-14-27(20)34-3/h5-14,16-18H,4,15H2,1-3H3,(H,31,32)/b29-18+