2-[4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H19N3O4/c22-20(25)13-27-17-10-8-15(9-11-17)12-23-24-21(26)14-28-19-7-3-5-16-4-1-2-6-18(16)19/h1-12H,13-14H2,(H2,22,25)(H,24,26)/b23-12+