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

Systemtic Name: 1-(4-methylphenyl)-3-[(2-methylphenyl)amino]but-3-en-1-one Openeye Name: 3-(2-methylanilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(2-methylanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(2-methylanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(o-toluidino)-1-(p-tolyl)but-3-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)CC(=C)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=CC=C2C

InChI

InChI=1S/C18H19NO/c1-13-8-10-16(11-9-13)18(20)12-15(3)19-17-7-5-4-6-14(17)2/h4-11,19H,3,12H2,1-2H3