(Z)-4-[(3-hydroxyphenyl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(3-hydroxyphenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(3-hydroxyanilino)pent-3-en-2-one CAS Name: (Z)-4-(3-hydroxyanilino)-3-penten-2-one IUPAC Name: (Z)-4-(3-hydroxyanilino)pent-3-en-2-one Traditional Name: (Z)-4-(3-hydroxyanilino)pent-3-en-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=CC=C1)O

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC(=CC=C1)O

InChI

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