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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-oxidanyl-5-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-isopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-isopropyl-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-24-20-12-19(23)17(13(2)3)11-15(20)7-10-18(22)14-5-8-16(21)9-6-14/h5-13,23H,4,21H2,1-3H3/b10-7+