[3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C32H45ClN2O3 MolecularWeight: 541.1643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-31(36)35-34-26-27-18-17-19-30(25-27)38-32(37)28-21-23-29(33)24-22-28/h17-19,21-26H,2-16,20H2,1H3,(H,35,36)/b34-26+