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

Systemtic Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(octadecanoylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-(1-oxooctadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(octadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(stearoylhydrazono)methyl]-2-naphthyl] ester Formula: C37H50N2O4 MolecularWeight: 586.8039

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C37H50N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-36(40)39-38-29-34-33-21-19-18-20-30(33)25-28-35(34)43-37(41)31-23-26-32(42-2)27-24-31/h18-21,23-29H,3-17,22H2,1-2H3,(H,39,40)/b38-29+