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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2/c17-14-8-4-7-13(11-14)16(18)19-21-15(20)10-9-12-5-2-1-3-6-12/h1-11H,(H2,18,19)/b10-9+