1-[2-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propane-1,3-dione

Systemtic Name: 1-[2-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-propane-1,3-dione Openeye Name: 1-[2-[(E)-N-hydroxy-C-(p-tolyl)carbonimidoyl]phenyl]-3-phenyl-propane-1,3-dione CAS Name: 1-[2-[(E)-hydroxyimino-(4-methylphenyl)methyl]phenyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-[2-[(E)-N-hydroxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-3-phenylpropane-1,3-dione Traditional Name: 1-phenyl-3-[2-[(E)-p-tolylcarbohydroximoyl]phenyl]propane-1,3-dione Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=CC=C2C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-16-11-13-18(14-12-16)23(24-27)20-10-6-5-9-19(20)22(26)15-21(25)17-7-3-2-4-8-17/h2-14,27H,15H2,1H3/b24-23+