(Z)-1-(4-methylphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(4-propoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (Z)-3-(4-propoxyanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-14-22-18-10-8-17(9-11-18)20-13-12-19(21)16-6-4-15(2)5-7-16/h4-13,20H,3,14H2,1-2H3/b13-12-