3-[[(5-ethanoyl-2-piperidin-1-yl-phenyl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(5-ethanoyl-2-piperidin-1-yl-phenyl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[5-acetyl-2-(1-piperidyl)anilino]methylene]pentane-2,4-dione CAS Name: 3-[[5-acetyl-2-(1-piperidinyl)anilino]methylidene]pentane-2,4-dione IUPAC Name: 3-[(5-acetyl-2-piperidin-1-ylanilino)methylidene]pentane-2,4-dione Traditional Name: 3-[(5-acetyl-2-piperidino-anilino)methylene]pentane-2,4-dione Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H24N2O3/c1-13(22)16-7-8-19(21-9-5-4-6-10-21)18(11-16)20-12-17(14(2)23)15(3)24/h7-8,11-12,20H,4-6,9-10H2,1-3H3