[(E)-[azanyl-(4-bromophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-9-7-13(8-10-14)16(18)19-21-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19)/b11-6+