[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-phenylphenyl)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C21H17BrN2O2 MolecularWeight: 409.27588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)ON=C(C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O/N=C(/C3=CC(=CC=C3)Br)\N

InChI

InChI=1S/C21H17BrN2O2/c22-19-8-4-7-18(14-19)21(23)24-26-20(25)13-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-12,14H,13H2,(H2,23,24)