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

Systemtic Name: (E)-4-[methyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[benzyl(methyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[methyl-(phenylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[benzyl(methyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl(methyl)amino]-4-keto-but-2-enoate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-13(11(14)7-8-12(15)16)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,15,16)/p-1/b8-7+