(E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c16-13-6-3-5-12(10-13)15(18)9-8-11-4-1-2-7-14(11)17/h1-10,17H,16H2/b9-8+