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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-p-phenetyl-cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-4-34-20-12-9-18(10-13-20)25-16-23(22-7-5-6-8-24(22)29-25)27(31)30-28-17-19-11-14-21(32-2)15-26(19)33-3/h5-17H,4H2,1-3H3,(H,30,31)/b28-17+