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

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-2-phenylimino-propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-2-phenylimino-propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-3-phenyl-2-phenyliminopropane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-3-phenyl-2-phenyliminopropane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-2-phenylimino-propane-1,3-dione Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c1-26-19-14-12-17(13-15-19)22(25)20(23-18-10-6-3-7-11-18)21(24)16-8-4-2-5-9-16/h2-15H,1H3