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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OCC)CC)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCC)CC)O

InChI

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