(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c18-17(20)16(14-9-5-2-6-10-14)21-15(19)12-11-13-7-3-1-4-8-13/h1-12,16H,(H2,18,20)/b12-11+