2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-methyl-amino]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-methyl-amino]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(1-benzoyl-2-oxo-propyl)-methyl-amino]-1-phenyl-butane-1,3-dione CAS Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-methylamino]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-methylamino]-1-phenylbutane-1,3-dione Traditional Name: 2-[(1-benzoyl-2-keto-propyl)-methyl-amino]-1-phenyl-butane-1,3-dione Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)N(C)C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)N(C)C(C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO4/c1-14(23)18(20(25)16-10-6-4-7-11-16)22(3)19(15(2)24)21(26)17-12-8-5-9-13-17/h4-13,18-19H,1-3H3