3-[(3-ethoxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[(3-ethoxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3-ethoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3-(3-ethoxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(3-ethoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(m-phenetidino)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC=CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-3-22-17-6-4-5-15(13-17)19-12-11-18(20)14-7-9-16(21-2)10-8-14/h4-13,19H,3H2,1-2H3