(E)-4-[methyl(1-phenylethyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[methyl(1-phenylethyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[methyl(1-phenylethyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[methyl(1-phenylethyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[methyl(1-phenylethyl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[methyl(1-phenylethyl)amino]but-2-enoic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H15NO3/c1-10(11-6-4-3-5-7-11)14(2)12(15)8-9-13(16)17/h3-10H,1-2H3,(H,16,17)/b9-8+