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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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