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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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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)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-23(2,3)18-14-16(22(28-7)20(21(18)27)24(4,5)6)10-13-19(26)15-8-11-17(25)12-9-15/h8-14,27H,25H2,1-7H3/b13-10+