1-butyl-5-(N-butyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-3-(phenylcarbonyl)pyridin-4-one

Systemtic Name: 1-butyl-5-(N-butyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-3-(phenylcarbonyl)pyridin-4-one Openeye Name: 3-benzoyl-1-butyl-5-(N-butyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-pyridin-4-one CAS Name: 3-benzoyl-1-butyl-5-(1-butyliminoethyl)-2-methyl-6-phenyl-4-pyridinone IUPAC Name: 3-benzoyl-1-butyl-5-(N-butyl-C-methylcarbonimidoyl)-2-methyl-6-phenylpyridin-4-one Traditional Name: 3-benzoyl-1-butyl-5-(N-butyl-C-methyl-carbonimidoyl)-2-methyl-6-phenyl-4-pyridone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCN=C(C)C1=C(N(C(=C(C1=O)C(=O)C2=CC=CC=C2)C)CCCC)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O2/c1-5-7-19-30-21(3)25-27(23-15-11-9-12-16-23)31(20-8-6-2)22(4)26(29(25)33)28(32)24-17-13-10-14-18-24/h9-18H,5-8,19-20H2,1-4H3