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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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