(E)-4-[[3-(phenylcarbonyl)phenyl]amino]pent-3-en-2-one

Systemtic Name: (E)-4-[[3-(phenylcarbonyl)phenyl]amino]pent-3-en-2-one Openeye Name: (E)-4-(3-benzoylanilino)pent-3-en-2-one CAS Name: (E)-4-(3-benzoylanilino)-3-penten-2-one IUPAC Name: (E)-4-(3-benzoylanilino)pent-3-en-2-one Traditional Name: (E)-4-(3-benzoylanilino)pent-3-en-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-13(11-14(2)20)19-17-10-6-9-16(12-17)18(21)15-7-4-3-5-8-15/h3-12,19H,1-2H3/b13-11+