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

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

Isomeric SMILES

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

InChI

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