[3-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O4/c29-25(18-31-24-15-7-12-20-9-4-5-14-23(20)24)28-27-17-19-8-6-13-22(16-19)32-26(30)21-10-2-1-3-11-21/h1-17H,18H2,(H,28,29)