(2Z)-2-(aminocarbonylhydrazinylidene)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]ethanoic acid

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]ethanoic acid Openeye Name: (2Z)-2-(carbamoylhydrazono)-2-[4-[2-(2-naphthyloxy)ethoxy]phenyl]acetic acid CAS Name: (2Z)-2-(carbamoylhydrazinylidene)-2-[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]acetic acid IUPAC Name: (2Z)-2-(carbamoylhydrazinylidene)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]acetic acid Traditional Name: (2Z)-2-[4-[2-(2-naphthoxy)ethoxy]phenyl]-2-semicarbazono-acetic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C(=NNC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)/C(=N/NC(=O)N)/C(=O)O

InChI

InChI=1S/C21H19N3O5/c22-21(27)24-23-19(20(25)26)15-6-8-17(9-7-15)28-11-12-29-18-10-5-14-3-1-2-4-16(14)13-18/h1-10,13H,11-12H2,(H,25,26)(H3,22,24,27)/b23-19-