(E)-1-phenyl-3-[(4-propoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-propoxyanilino)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-propoxyanilino)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-14-21-17-10-8-16(9-11-17)19-13-12-18(20)15-6-4-3-5-7-15/h3-13,19H,2,14H2,1H3/b13-12+