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

Systemtic Name: (E)-4-[(2-methyl-4-prop-2-enoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-allyloxy-2-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methyl-4-prop-2-enoxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-methyl-4-prop-2-enoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-allyloxy-2-methyl-anilino)-4-keto-but-2-enoate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-3-8-19-11-4-5-12(10(2)9-11)15-13(16)6-7-14(17)18/h3-7,9H,1,8H2,2H3,(H,15,16)(H,17,18)/p-1/b7-6+