[4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-bromo-2-[(E)-(octadecanoylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-(1-oxooctadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(octadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-(stearoylhydrazono)methyl]phenyl] ester Formula: C33H47BrN2O4 MolecularWeight: 615.64128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47BrN2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32(37)36-35-26-28-25-29(34)21-24-31(28)40-33(38)27-19-22-30(39-2)23-20-27/h19-26H,3-18H2,1-2H3,(H,36,37)/b35-26+