[2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C32H32N2O6 MolecularWeight: 540.60628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C32H32N2O6/c1-4-19-38-26-16-14-25(15-17-26)32(36)40-29-18-13-23(20-30(29)37-5-2)21-33-34-31(35)22(3)39-28-12-8-10-24-9-6-7-11-27(24)28/h6-18,20-22H,4-5,19H2,1-3H3,(H,34,35)/b33-21+