2-[(4-methoxyphenyl)carbonylamino]pent-4-enoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]pent-4-enoic acid Openeye Name: 2-[(4-methoxybenzoyl)amino]pent-4-enoic acid CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pentenoic acid IUPAC Name: 2-[(4-methoxybenzoyl)amino]pent-4-enoic acid Traditional Name: 2-(p-anisoylamino)pent-4-enoic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC=C)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC=C)C(=O)O

InChI

InChI=1S/C13H15NO4/c1-3-4-11(13(16)17)14-12(15)9-5-7-10(18-2)8-6-9/h3,5-8,11H,1,4H2,2H3,(H,14,15)(H,16,17)