(E)-1-(2-azanyl-6-oxidanyl-phenyl)-3-(2-methyl-4-pentyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-6-oxidanyl-phenyl)-3-(2-methyl-4-pentyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-6-hydroxy-phenyl)-3-(2-methyl-4-pentyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-6-hydroxyphenyl)-3-(2-methyl-4-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-6-hydroxyphenyl)-3-(2-methyl-4-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-6-hydroxy-phenyl)-3-(4-amyl-2-methyl-phenyl)prop-2-en-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)C=CC(=O)C2=C(C=CC=C2O)N)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2O)N)C

InChI

InChI=1S/C21H25NO2/c1-3-4-5-7-16-10-11-17(15(2)14-16)12-13-20(24)21-18(22)8-6-9-19(21)23/h6,8-14,23H,3-5,7,22H2,1-2H3/b13-12+