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

Systemtic Name: (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylcarbamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylcarbamoyl)phenyl]acrylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-12-11(15)9-5-2-8(3-6-9)4-7-10(13)14/h2-7H,1H3,(H,12,15)(H,13,14)/p-1/b7-4+