(E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OCC)OCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCC)OCC

InChI

InChI=1S/C22H27NO3/c1-4-7-17-14-18(22(26-6-3)15-21(17)25-5-2)10-13-20(24)16-8-11-19(23)12-9-16/h8-15H,4-7,23H2,1-3H3/b13-10+