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

Systemtic Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-naphthalen-2-yl-butanoic acid Openeye Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazono]-4-(2-naphthyl)butanoic acid CAS Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-(2-naphthalenyl)butanoic acid IUPAC Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazinylidene]-4-naphthalen-2-ylbutanoic acid Traditional Name: (4E)-4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazono]-4-(2-naphthyl)butyric acid Formula: C29H24N4O3 MolecularWeight: 476.52586

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C(\CCC(=O)O)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24N4O3/c1-36-24-12-10-20(11-13-24)25-18-23-7-4-16-30-28(23)31-29(25)33-32-26(14-15-27(34)35)22-9-8-19-5-2-3-6-21(19)17-22/h2-13,16-18H,14-15H2,1H3,(H,34,35)(H,30,31,33)/b32-26+