2,2-bis[(4-methoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2,2-bis[(4-methoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2,2-bis(4-methoxyanilino)-1-phenyl-ethanone CAS Name: 2,2-bis(4-methoxyanilino)-1-phenylethanone IUPAC Name: 2,2-bis(4-methoxyanilino)-1-phenylethanone Traditional Name: 2,2-bis(p-anisidino)-1-phenyl-ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-12-8-17(9-13-19)23-22(21(25)16-6-4-3-5-7-16)24-18-10-14-20(27-2)15-11-18/h3-15,22-24H,1-2H3