(E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-butoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C20H23NO2/c1-3-4-13-23-19-11-5-16(6-12-19)14-15(2)20(22)17-7-9-18(21)10-8-17/h5-12,14H,3-4,13,21H2,1-2H3/b15-14+