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

Systemtic Name: (E)-4-[[4-[ethanoyl(methyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[acetyl(methyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[acetyl(methyl)amino]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[acetyl(methyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[acetyl(methyl)amino]anilino]-4-keto-but-2-enoate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(16)15(2)11-5-3-10(4-6-11)14-12(17)7-8-13(18)19/h3-8H,1-2H3,(H,14,17)(H,18,19)/p-1/b8-7+