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

Systemtic Name: (E)-3-[(2,5-dimethylphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(2,5-dimethylanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(2,5-dimethylanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2,5-dimethylanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(2,5-dimethylanilino)-1-(p-tolyl)but-2-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)C=C(C)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\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/h5-12,20H,1-4H3/b16-12+