N-(2-phenacyl-3H-isoindol-1-ylidene)ethanamide

Systemtic Name: N-(2-phenacyl-3H-isoindol-1-ylidene)ethanamide Openeye Name: N-(2-phenacylisoindolin-1-ylidene)acetamide CAS Name: N-(2-phenacyl-3H-isoindol-1-ylidene)acetamide IUPAC Name: N-(2-phenacyl-3H-isoindol-1-ylidene)acetamide Traditional Name: N-(2-phenacylisoindolin-1-ylidene)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=CC=CC=C2CN1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C2=CC=CC=C2CN1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(21)19-18-16-10-6-5-9-15(16)11-20(18)12-17(22)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3