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

Systemtic Name: (E)-4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[methyl(p-tolylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[methyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[methyl-(4-methylbenzyl)amino]but-2-enoate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-10-3-5-11(6-4-10)9-14(2)12(15)7-8-13(16)17/h3-8H,9H2,1-2H3,(H,16,17)/p-1/b8-7+