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

Systemtic Name: (Z)-4-[methyl(phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(N-methylanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(N-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(N-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(N-methylanilino)but-2-enoic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-12(9-5-3-2-4-6-9)10(13)7-8-11(14)15/h2-8H,1H3,(H,14,15)/b8-7-