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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)-3-propyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxy-3-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)-3-propylphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,6-di(propan-2-yloxy)-3-propylphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxy-3-propyl-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C

InChI

InChI=1S/C24H31NO3/c1-6-7-19-10-15-23(27-16(2)3)21(24(19)28-17(4)5)13-14-22(26)18-8-11-20(25)12-9-18/h8-17H,6-7,25H2,1-5H3/b14-13+