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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C24H31NO2/c1-3-4-5-6-7-8-17-27-23-15-9-20(10-16-23)18-19(2)24(26)21-11-13-22(25)14-12-21/h9-16,18H,3-8,17,25H2,1-2H3/b19-18+