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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)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/h5-12,21H,3-4,13-14H2,1-2H3