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

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O/N=C(/C2=CC=CC=C2Cl)\N

InChI

InChI=1S/C16H13ClN2O2/c17-14-9-5-4-8-13(14)16(18)19-21-15(20)11-10-12-6-2-1-3-7-12/h1-11H,(H2,18,19)/b11-10+