[4-bromanyl-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-bromanyl-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-(decanoylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-(1-oxodecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(decanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-(caprylhydrazono)methyl]phenyl] ester Formula: C26H31BrN2O3 MolecularWeight: 499.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrN2O3/c1-2-3-4-5-6-7-11-14-25(30)29-28-20-22-19-23(27)16-17-24(22)32-26(31)18-15-21-12-9-8-10-13-21/h8-10,12-13,15-20H,2-7,11,14H2,1H3,(H,29,30)/b18-15+,28-20+