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

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-16(14-9-5-2-6-10-14)18-20-15(19)12-11-13-7-3-1-4-8-13/h1-12H,(H2,17,18)/b12-11+