3-[[(4-methylphenyl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(4-methylphenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(4-methylanilino)methylene]pentane-2,4-dione CAS Name: 3-[(4-methylanilino)methylidene]pentane-2,4-dione IUPAC Name: 3-[(4-methylanilino)methylidene]pentane-2,4-dione Traditional Name: 3-(p-toluidinomethylene)pentane-2,4-dione Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-9-4-6-12(7-5-9)14-8-13(10(2)15)11(3)16/h4-8,14H,1-3H3