1-(4-methylphenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(p-toluidino)-1-(p-tolyl)but-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO/c1-13-4-8-16(9-5-13)18(20)12-15(3)19-17-10-6-14(2)7-11-17/h4-12,19H,1-3H3