3-[(2,5-dimethylphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 3-[(2,5-dimethylphenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(2,5-dimethylanilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(2,5-dimethylanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(2,5-dimethylanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(2,5-dimethylanilino)-1-(p-tolyl)but-3-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-6-9-17(10-7-13)19(21)12-16(4)20-18-11-14(2)5-8-15(18)3/h5-11,20H,4,12H2,1-3H3