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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hexoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C22H27NO2/c1-3-4-5-6-15-25-21-13-7-18(8-14-21)16-17(2)22(24)19-9-11-20(23)12-10-19/h7-14,16H,3-6,15,23H2,1-2H3/b17-16+