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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-diethyl-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-diethyl-6-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-diethyl-6-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-diethyl-6-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-diethyl-6-hydroxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-14-13-15(5-2)21(25-6-3)18(20(14)24)11-12-19(23)16-7-9-17(22)10-8-16/h7-13,24H,4-6,22H2,1-3H3/b12-11+