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

Systemtic Name: [4-bromanyl-2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-(salicyloylhydrazono)methyl]phenyl] ester Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H17BrN2O4/c24-18-11-12-21(30-22(28)13-10-16-6-2-1-3-7-16)17(14-18)15-25-26-23(29)19-8-4-5-9-20(19)27/h1-15,27H,(H,26,29)/b13-10+,25-15+