1-[2-[(4-hydroxyphenyl)amino]-5-methoxy-phenyl]butan-1-one

Systemtic Name: 1-[2-[(4-hydroxyphenyl)amino]-5-methoxy-phenyl]butan-1-one Openeye Name: 1-[2-(4-hydroxyanilino)-5-methoxy-phenyl]butan-1-one CAS Name: 1-[2-(4-hydroxyanilino)-5-methoxyphenyl]-1-butanone IUPAC Name: 1-[2-(4-hydroxyanilino)-5-methoxyphenyl]butan-1-one Traditional Name: 1-[2-(4-hydroxyanilino)-5-methoxy-phenyl]butan-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CC(=C1)OC)NC2=CC=C(C=C2)O

Isomeric SMILES

CCCC(=O)C1=C(C=CC(=C1)OC)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H19NO3/c1-3-4-17(20)15-11-14(21-2)9-10-16(15)18-12-5-7-13(19)8-6-12/h5-11,18-19H,3-4H2,1-2H3