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

Systemtic Name: (Z)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(2-hydroxyanilino)pent-3-en-2-one CAS Name: (Z)-4-(2-hydroxyanilino)-3-penten-2-one IUPAC Name: (Z)-4-(2-hydroxyanilino)pent-3-en-2-one Traditional Name: (Z)-4-(2-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=C1O

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC=CC=C1O

InChI

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