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

Systemtic Name: (Z)-4-[[2-(phenylcarbonyl)phenyl]amino]but-3-en-2-one Openeye Name: (Z)-4-(2-benzoylanilino)but-3-en-2-one CAS Name: (Z)-4-(2-benzoylanilino)-3-buten-2-one IUPAC Name: (Z)-4-(2-benzoylanilino)but-3-en-2-one Traditional Name: (Z)-4-(2-benzoylanilino)but-3-en-2-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CNC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C\NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-13(19)11-12-18-16-10-6-5-9-15(16)17(20)14-7-3-2-4-8-14/h2-12,18H,1H3/b12-11-