(E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-diethoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-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=C(C(=C(C=C1)CC=C)OCC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-7-17-10-15-21(25-5-2)19(22(17)26-6-3)13-14-20(24)16-8-11-18(23)12-9-16/h4,8-15H,1,5-7,23H2,2-3H3/b14-13+