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

Systemtic Name: [4-[(E)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O5/c1-32-24-11-4-5-12-25(24)33-18-26(30)29-28-17-19-13-15-21(16-14-19)34-27(31)23-10-6-8-20-7-2-3-9-22(20)23/h2-17H,18H2,1H3,(H,29,30)/b28-17+