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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(2-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(2-methoxyanilino)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(2-methoxyanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(2-methoxyanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(o-anisidino)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)C(=O)C=CNC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2OC

InChI

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