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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CC(=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/h3-10,12,19H,1,11H2,2H3