(E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-4-hydroxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-4-hydroxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-tert-butyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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