(E)-4-[(4-ethoxy-3-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-ethoxy-3-methoxy-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-ethoxy-3-methoxy-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-ethoxy-3-methoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-ethoxy-3-methoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-ethoxy-3-methoxy-anilino)-4-keto-but-2-enoic acid Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C13H15NO5/c1-3-19-10-5-4-9(8-11(10)18-2)14-12(15)6-7-13(16)17/h4-8H,3H2,1-2H3,(H,14,15)(H,16,17)/b7-6+