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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-octoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-octoxyphenyl)prop-2-en-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-2-3-4-5-6-7-18-26-22-15-8-19(9-16-22)10-17-23(25)20-11-13-21(24)14-12-20/h8-17H,2-7,18,24H2,1H3/b17-10+