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

Systemtic Name: (E)-3-(4-aminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-20-16-10-6-14(7-11-16)17(19)12-5-13-3-8-15(18)9-4-13/h3-12H,2,18H2,1H3/b12-5+