(E)-4-[2-[methyl(phenyl)amino]ethylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[methyl(phenyl)amino]ethylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(N-methylanilino)ethylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(N-methylanilino)ethylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(N-methylanilino)ethylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(N-methylanilino)ethylamino]but-2-enoic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C=CC(=O)O)C1=CC=CC=C1

Isomeric SMILES

CN(CCNC(=O)/C=C/C(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-15(11-5-3-2-4-6-11)10-9-14-12(16)7-8-13(17)18/h2-8H,9-10H2,1H3,(H,14,16)(H,17,18)/b8-7+