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

Systemtic Name: [4-bromanyl-2-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-(dodecanoylhydrazono)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-(lauroylhydrazono)methyl]phenyl] ester Formula: C28H35BrN2O3 MolecularWeight: 527.4931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35BrN2O3/c1-2-3-4-5-6-7-8-9-13-16-27(32)31-30-22-24-21-25(29)18-19-26(24)34-28(33)20-17-23-14-11-10-12-15-23/h10-12,14-15,17-22H,2-9,13,16H2,1H3,(H,31,32)/b20-17+,30-22+