N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-propylphenyl)-N-[(E)-veratrylideneamino]cinchoninamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O3/c1-4-7-19-10-13-21(14-11-19)25-17-23(22-8-5-6-9-24(22)30-25)28(32)31-29-18-20-12-15-26(33-2)27(16-20)34-3/h5-6,8-18H,4,7H2,1-3H3,(H,31,32)/b29-18+