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

Systemtic Name: (E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylanilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C)C

InChI

InChI=1S/C19H21NO2/c1-13-5-8-17(11-14(13)2)20-15(3)12-19(21)16-6-9-18(22-4)10-7-16/h5-12,20H,1-4H3/b15-12+