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

Systemtic Name: (Z)-3-[(3-hydroxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-hydroxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-hydroxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-hydroxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-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=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C\NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H17NO2/c23-20-8-4-7-19(15-20)22-14-13-21(24)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,22-23H/b14-13-