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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-oxidanyl-5-propan-2-yl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-isopropyl-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-propan-2-yl-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-propan-2-yl-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-isopropyl-2-propoxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)C)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)C)O

InChI

InChI=1S/C21H25NO3/c1-4-11-25-21-13-20(24)18(14(2)3)12-16(21)7-10-19(23)15-5-8-17(22)9-6-15/h5-10,12-14,24H,4,11,22H2,1-3H3/b10-7+