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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)N)O)CC)CC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)N)O)CC)CC

InChI

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