(E)-1-(4-aminophenyl)-3-[2-oxidanyl-3,5-di(propan-2-yl)-6-propan-2-yloxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-oxidanyl-3,5-di(propan-2-yl)-6-propan-2-yloxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-isopropoxy-3,5-diisopropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3,5-di(propan-2-yl)-6-propan-2-yloxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3,5-di(propan-2-yl)-6-propan-2-yloxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-isopropoxy-3,5-diisopropyl-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)C(C)C

InChI

InChI=1S/C24H31NO3/c1-14(2)20-13-21(15(3)4)24(28-16(5)6)19(23(20)27)11-12-22(26)17-7-9-18(25)10-8-17/h7-16,27H,25H2,1-6H3/b12-11+