(E)-1-(4-aminophenyl)-3-(2-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2-ethoxy-4-hydroxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2-ethoxy-4-hydroxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-5-15-12-16(20(24-4-2)13-19(15)23)8-11-18(22)14-6-9-17(21)10-7-14/h3,6-13,23H,1,4-5,21H2,2H3/b11-8+