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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/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/h4,8-15H,1,5-7,23H2,2-3H3/b13-10+