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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-nonoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-nonoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-nonoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-nonoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-nonoxyphenyl)prop-2-en-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C24H31NO2/c1-2-3-4-5-6-7-8-19-27-23-16-9-20(10-17-23)11-18-24(26)21-12-14-22(25)15-13-21/h9-18H,2-8,19,25H2,1H3/b18-11+