(4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazono]-4-phenyl-butyric acid Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NN=C(CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C(\CCC(=O)O)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-20-11-9-17(10-12-20)21-16-19-8-5-15-26-24(19)27-25(21)29-28-22(13-14-23(30)31)18-6-3-2-4-7-18/h2-12,15-16H,13-14H2,1H3,(H,30,31)(H,26,27,29)/b28-22+