2-[(2-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: 2-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: 2-(2-methoxyanilino)prop-2-enoate CAS Name: 2-(2-methoxyanilino)-2-propenoate IUPAC Name: 2-(2-methoxyanilino)prop-2-enoate Traditional Name: 2-(o-anisidino)acrylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=C)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-7(10(12)13)11-8-5-3-4-6-9(8)14-2/h3-6,11H,1H2,2H3,(H,12,13)/p-1