(E)-3-[4-(methylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(methylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(methylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylamino)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(methylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylamino)phenyl]acrylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c1-11-9-5-2-8(3-6-9)4-7-10(12)13/h2-7,11H,1H3,(H,12,13)/p-1/b7-4+