(Z)-3-methyl-4-oxidanyl-4-phenylazanyl-but-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-oxidanyl-4-phenylazanyl-but-3-en-2-one Openeye Name: (Z)-4-anilino-4-hydroxy-3-methyl-but-3-en-2-one CAS Name: (Z)-4-anilino-4-hydroxy-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-anilino-4-hydroxy-3-methylbut-3-en-2-one Traditional Name: (Z)-4-anilino-4-hydroxy-3-methyl-but-3-en-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(9(2)13)11(14)12-10-6-4-3-5-7-10/h3-7,12,14H,1-2H3/b11-8-