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

Systemtic Name: 3-[(3-hydroxyphenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-(3-hydroxyanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(3-hydroxyanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(3-hydroxyanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(3-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=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC(=CC=C2)O

InChI

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