(E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-oxidanyl-6-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-oxidanyl-6-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-hydroxy-6-isopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-hydroxy-6-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-hydroxy-6-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diethyl-2-hydroxy-6-isopropoxy-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)CC

InChI

InChI=1S/C22H27NO3/c1-5-15-13-16(6-2)22(26-14(3)4)19(21(15)25)11-12-20(24)17-7-9-18(23)10-8-17/h7-14,25H,5-6,23H2,1-4H3/b12-11+