[4-bromanyl-2-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-(dodecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(lauroylhydrazono)methyl]phenyl] ester Formula: C29H39BrN2O4 MolecularWeight: 559.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39BrN2O4/c1-3-5-6-7-8-9-10-11-12-13-28(33)32-31-22-24-21-25(30)16-19-27(24)36-29(34)23-14-17-26(18-15-23)35-20-4-2/h14-19,21-22H,3-13,20H2,1-2H3,(H,32,33)/b31-22+