(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-hydroxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C\NC3=CC=CC=C3O

InChI

InChI=1S/C21H17NO2/c23-20(14-15-22-19-8-4-5-9-21(19)24)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,22,24H/b15-14-