[4-bromanyl-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-bromo-2-[(E)-(tetradecanoylhydrazono)methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-bromo-2-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C29H39BrN2O3 MolecularWeight: 543.53556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39BrN2O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-28(33)32-31-22-25-21-26(30)18-19-27(25)35-29(34)24-16-14-15-23(2)20-24/h14-16,18-22H,3-13,17H2,1-2H3,(H,32,33)/b31-22+