(E)-4-[(4-ethoxy-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethoxy-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-ethoxy-2-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-ethoxy-2-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-ethoxy-2-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-ethoxy-2-methyl-anilino)-4-keto-but-2-enoate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-3-18-10-4-5-11(9(2)8-10)14-12(15)6-7-13(16)17/h4-8H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1/b7-6+