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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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