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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-ethoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-ethoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-ethoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-ethoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-2-methyl-3-p-phenetyl-prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H19NO2/c1-3-21-17-10-4-14(5-11-17)12-13(2)18(20)15-6-8-16(19)9-7-15/h4-12H,3,19H2,1-2H3/b13-12+