1-(4-methylphenyl)-3-phenyl-2-phenylimino-propane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-2-phenylimino-propane-1,3-dione Openeye Name: 1-phenyl-2-phenylimino-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-methylphenyl)-3-phenyl-2-phenyliminopropane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-3-phenyl-2-phenyliminopropane-1,3-dione Traditional Name: 1-phenyl-2-phenylimino-3-(p-tolyl)propane-1,3-dione Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO2/c1-16-12-14-18(15-13-16)22(25)20(23-19-10-6-3-7-11-19)21(24)17-8-4-2-5-9-17/h2-15H,1H3