(E)-1-(4-aminophenyl)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)C)O

InChI

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