3-ethanimidoyl-1-[methyl(phenyl)amino]pentane-2,4-dione

Systemtic Name: 3-ethanimidoyl-1-[methyl(phenyl)amino]pentane-2,4-dione Openeye Name: 3-ethanimidoyl-1-(N-methylanilino)pentane-2,4-dione CAS Name: 3-(1-iminoethyl)-1-(N-methylanilino)pentane-2,4-dione IUPAC Name: 3-ethanimidoyl-1-(N-methylanilino)pentane-2,4-dione Traditional Name: 3-acetimidoyl-1-(N-methylanilino)pentane-2,4-dione Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(15)14(11(2)17)13(18)9-16(3)12-7-5-4-6-8-12/h4-8,14-15H,9H2,1-3H3