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

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-(2-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-(2-hydroxyanilino)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2O

InChI

InChI=1S/C17H17NO2/c1-2-13-7-9-14(10-8-13)16(19)11-12-18-15-5-3-4-6-17(15)20/h3-12,18,20H,2H2,1H3/b12-11-