2-[(4-methoxyphenyl)amino]-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: 2-(4-methoxyanilino)-1,4-bis(4-methylphenyl)-2-butene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione Traditional Name: 2-(p-anisidino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-17-4-8-19(9-5-17)24(27)16-23(25(28)20-10-6-18(2)7-11-20)26-21-12-14-22(29-3)15-13-21/h4-16,26H,1-3H3