(Z)-1-(2-hydroxyphenyl)-3-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-hydroxyphenyl)-3-phenyl-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=O)C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-21-14-8-7-13-19(21)22(25)15-20(18-11-5-2-6-12-18)23-16-17-9-3-1-4-10-17/h1-15,23-24H,16H2/b20-15-