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

Systemtic Name: (E)-4-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(2-methoxyethoxy)-2-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methoxyethoxy)-2-methylanilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(2-methoxyethoxy)-2-methylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(2-methoxyethoxy)-2-methyl-anilino]but-2-enoate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-10-9-11(20-8-7-19-2)3-4-12(10)15-13(16)5-6-14(17)18/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-1/b6-5+