(4E)-4-(2-naphthalen-2-yloxyethanoylhydrazinylidene)-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-(2-naphthalen-2-yloxyethanoylhydrazinylidene)-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-(2-naphthyloxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[2-(2-naphthoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/CCC(=O)O

InChI

InChI=1S/C22H20N2O4/c25-21(15-28-19-11-10-16-6-4-5-9-18(16)14-19)24-23-20(12-13-22(26)27)17-7-2-1-3-8-17/h1-11,14H,12-13,15H2,(H,24,25)(H,26,27)/b23-20+