(E)-4-[(4-hydroxyphenyl)-methyl-amino]but-3-en-2-one

Systemtic Name: (E)-4-[(4-hydroxyphenyl)-methyl-amino]but-3-en-2-one Openeye Name: (E)-4-(4-hydroxy-N-methyl-anilino)but-3-en-2-one CAS Name: (E)-4-(4-hydroxy-N-methylanilino)-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxy-N-methylanilino)but-3-en-2-one Traditional Name: (E)-4-(4-hydroxy-N-methyl-anilino)but-3-en-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN(C)C1=CC=C(C=C1)O

Isomeric SMILES

CC(=O)/C=C/N(C)C1=CC=C(C=C1)O

InChI

InChI=1S/C11H13NO2/c1-9(13)7-8-12(2)10-3-5-11(14)6-4-10/h3-8,14H,1-2H3/b8-7+