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

Systemtic Name: 3-[[(3-methoxyphenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[(3-methoxyanilino)methylene]pentane-2,4-dione CAS Name: 3-[(3-methoxyanilino)methylidene]pentane-2,4-dione IUPAC Name: 3-[(3-methoxyanilino)methylidene]pentane-2,4-dione Traditional Name: 3-(m-anisidinomethylene)pentane-2,4-dione Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=CC=C1)OC)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC(=CC=C1)OC)C(=O)C

InChI

InChI=1S/C13H15NO3/c1-9(15)13(10(2)16)8-14-11-5-4-6-12(7-11)17-3/h4-8,14H,1-3H3