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

Systemtic Name: (E)-4-[[4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-isobutoxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methylpropoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(2-methylpropoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(4-isobutoxyanilino)-4-keto-but-2-enoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO4/c1-10(2)9-19-12-5-3-11(4-6-12)15-13(16)7-8-14(17)18/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)/p-1/b8-7+