(E)-4-[(3,4-diethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3,4-diethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,4-diethoxyanilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,4-diethoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,4-diethoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,4-diethoxyanilino)-4-keto-but-2-enoic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-3-19-11-6-5-10(9-12(11)20-4-2)15-13(16)7-8-14(17)18/h5-9H,3-4H2,1-2H3,(H,15,16)(H,17,18)/b8-7+