(Z)-4-[(2-ethanoylphenyl)amino]but-3-en-2-one

Systemtic Name: (Z)-4-[(2-ethanoylphenyl)amino]but-3-en-2-one Openeye Name: (Z)-4-(2-acetylanilino)but-3-en-2-one CAS Name: (Z)-4-(2-acetylanilino)-3-buten-2-one IUPAC Name: (Z)-4-(2-acetylanilino)but-3-en-2-one Traditional Name: (Z)-4-(2-acetylanilino)but-3-en-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(=O)/C=C\NC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C12H13NO2/c1-9(14)7-8-13-12-6-4-3-5-11(12)10(2)15/h3-8,13H,1-2H3/b8-7-