3,3-bis[(4-methoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis[(4-methoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3,3-bis(4-methoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3,3-bis(4-methoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3,3-bis(4-methoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3,3-bis(p-anisidino)-1-(p-tolyl)prop-2-en-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-4-6-18(7-5-17)23(27)16-24(25-19-8-12-21(28-2)13-9-19)26-20-10-14-22(29-3)15-11-20/h4-16,25-26H,1-3H3