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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-anisidino)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-7-3-13(4-8-15)17(19)11-12-18-14-5-9-16(21-2)10-6-14/h3-12,18H,1-2H3/b12-11+