(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-amino-2-keto-ethyl) ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC(=O)N)OCC#N

InChI

InChI=1S/C13H12N2O4/c14-7-8-18-11-4-1-10(2-5-11)3-6-13(17)19-9-12(15)16/h1-6H,8-9H2,(H2,15,16)/b6-3+