(E)-3-[(3-hydroxyphenyl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3-hydroxyphenyl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyanilino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyanilino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyanilino)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyanilino)-1,3-diphenyl-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)C(=CC(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-19-13-7-12-18(14-19)22-20(16-8-3-1-4-9-16)15-21(24)17-10-5-2-6-11-17/h1-15,22-23H/b20-15+