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

Systemtic Name: [4-bromanyl-2-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C30H23BrN2O4 MolecularWeight: 555.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H23BrN2O4/c31-26-14-17-28(37-29(34)18-11-22-7-3-1-4-8-22)25(19-26)20-32-33-30(35)24-12-15-27(16-13-24)36-21-23-9-5-2-6-10-23/h1-20H,21H2,(H,33,35)/b18-11+,32-20+