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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-propoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-propoxyanilino)but-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H23NO3/c1-4-13-24-19-11-7-17(8-12-19)21-15(2)14-20(22)16-5-9-18(23-3)10-6-16/h5-12,14,21H,4,13H2,1-3H3/b15-14+