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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(4-propoxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-propoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-propoxyanilino)but-2-en-1-one Traditional Name: (E)-3-(4-propoxyanilino)-1-(p-tolyl)but-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C20H23NO2/c1-4-13-23-19-11-9-18(10-12-19)21-16(3)14-20(22)17-7-5-15(2)6-8-17/h5-12,14,21H,4,13H2,1-3H3/b16-14+