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

Systemtic Name: [4-bromanyl-2-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-bromo-2-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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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=C3)[N+](=O)[O-]

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=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN3O5/c24-19-10-11-21(32-22(28)12-9-16-5-2-1-3-6-16)18(13-19)15-25-26-23(29)17-7-4-8-20(14-17)27(30)31/h1-15H,(H,26,29)/b12-9+,25-15+