[4-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O5/c1-2-33-25-12-5-6-13-26(25)34-19-27(31)30-29-18-20-14-16-22(17-15-20)35-28(32)24-11-7-9-21-8-3-4-10-23(21)24/h3-18H,2,19H2,1H3,(H,30,31)/b29-18+