(E)-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: (E)-3-(benzylamino)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[(phenylmethyl)amino]-2-propenoate IUPAC Name: (E)-3-(benzylamino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(benzylamino)-2-cyano-acrylate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c12-6-10(11(14)15)8-13-7-9-4-2-1-3-5-9/h1-5,8,13H,7H2,(H,14,15)/p-1/b10-8+