[2-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate

Systemtic Name: [2-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-[(4-phenylazophenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-[(4-phenylazophenyl)iminomethyl]phenyl] ester Formula: C28H20BrN3O2 MolecularWeight: 510.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=C3OC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=C3OC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H20BrN3O2/c29-23-13-10-21(11-14-23)12-19-28(33)34-27-9-5-4-6-22(27)20-30-24-15-17-26(18-16-24)32-31-25-7-2-1-3-8-25/h1-20H/b19-12+,30-20?,32-31?