[2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-(octadecanoylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C33H47ClN2O4 MolecularWeight: 571.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C33H47ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-32(37)36-35-26-27-23-24-30(31(25-27)39-2)40-33(38)28-20-18-19-21-29(28)34/h18-21,23-26H,3-17,22H2,1-2H3,(H,36,37)/b35-26+