(E)-4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-acetamido-2-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(5-acetamido-2-methoxy-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(5-acetamido-2-methoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(5-acetamido-2-methoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(5-acetamido-2-methoxy-anilino)-4-keto-but-2-enoic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O5/c1-8(16)14-9-3-4-11(20-2)10(7-9)15-12(17)5-6-13(18)19/h3-7H,1-2H3,(H,14,16)(H,15,17)(H,18,19)/b6-5+