3-[(2-hydroxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-(2-hydroxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(2-hydroxyanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(2-hydroxyanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(2-hydroxyanilino)-1-(p-tolyl)but-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=CC=C2O

InChI

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