4-[(5-ethanoyl-2-ethoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[(5-ethanoyl-2-ethoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-(5-acetyl-2-ethoxy-anilino)-4-oxo-but-2-enoate CAS Name: 4-(5-acetyl-2-ethoxyanilino)-4-oxo-2-butenoate IUPAC Name: 4-(5-acetyl-2-ethoxyanilino)-4-oxobut-2-enoate Traditional Name: 4-(5-acetyl-2-ethoxy-anilino)-4-keto-but-2-enoate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H15NO5/c1-3-20-12-5-4-10(9(2)16)8-11(12)15-13(17)6-7-14(18)19/h4-8H,3H2,1-2H3,(H,15,17)(H,18,19)/p-1