[1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(octadecanoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(1-oxooctadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(stearoylhydrazono)methyl]-2-naphthyl] ester Formula: C36H47ClN2O3 MolecularWeight: 591.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C36H47ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-35(40)39-38-28-33-32-20-18-17-19-29(32)24-27-34(33)42-36(41)30-22-25-31(37)26-23-30/h17-20,22-28H,2-16,21H2,1H3,(H,39,40)/b38-28+