2-[(4-methoxyphenyl)amino]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(4-methoxyanilino)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(4-methoxyanilino)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(p-anisidino)-1,4-diphenyl-butane-1,4-dione Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-27-20-14-12-19(13-15-20)24-21(23(26)18-10-6-3-7-11-18)16-22(25)17-8-4-2-5-9-17/h2-15,21,24H,16H2,1H3