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

Systemtic Name: [4-bromanyl-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-(decanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(caprylhydrazono)methyl]phenyl] ester Formula: C27H35BrN2O4 MolecularWeight: 531.4818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35BrN2O4/c1-3-5-6-7-8-9-10-11-26(31)30-29-20-22-19-23(28)14-17-25(22)34-27(32)21-12-15-24(16-13-21)33-18-4-2/h12-17,19-20H,3-11,18H2,1-2H3,(H,30,31)/b29-20+