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

Systemtic Name: (E)-1-(4-aminophenyl)-2-methyl-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-2-methyl-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-2-methyl-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-2-methyl-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-amoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C21H25NO2/c1-3-4-5-14-24-20-12-6-17(7-13-20)15-16(2)21(23)18-8-10-19(22)11-9-18/h6-13,15H,3-5,14,22H2,1-2H3/b16-15+