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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-3-14-4-8-16(9-5-14)19-13-12-18(20)15-6-10-17(21-2)11-7-15/h4-13,19H,3H2,1-2H3/b13-12+