(E)-N-(4-chlorophenyl)-4,6-bis(oxidanylidene)-8-phenyl-oct-7-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-4,6-bis(oxidanylidene)-8-phenyl-oct-7-enamide Openeye Name: (E)-N-(4-chlorophenyl)-4,6-dioxo-8-phenyl-oct-7-enamide CAS Name: (E)-N-(4-chlorophenyl)-4,6-dioxo-8-phenyl-7-octenamide IUPAC Name: (E)-N-(4-chlorophenyl)-4,6-dioxo-8-phenyloct-7-enamide Traditional Name: (E)-N-(4-chlorophenyl)-4,6-diketo-8-phenyl-oct-7-enamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H18ClNO3/c21-16-7-9-17(10-8-16)22-20(25)13-12-19(24)14-18(23)11-6-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,22,25)/b11-6+