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

Systemtic Name: (Z)-4-[(4-ethanoylphenyl)amino]pent-3-en-2-one Openeye Name: (Z)-4-(4-acetylanilino)pent-3-en-2-one CAS Name: (Z)-4-(4-acetylanilino)-3-penten-2-one IUPAC Name: (Z)-4-(4-acetylanilino)pent-3-en-2-one Traditional Name: (Z)-4-(4-acetylanilino)pent-3-en-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-9(8-10(2)15)14-13-6-4-12(5-7-13)11(3)16/h4-8,14H,1-3H3/b9-8-