(Z)-3-azanyl-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-1-(2-hydroxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-1-(2-hydroxyphenyl)-3-phenyl-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=C2O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c16-13(11-6-2-1-3-7-11)10-15(18)12-8-4-5-9-14(12)17/h1-10,17H,16H2/b13-10-