N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]ethanamide

Systemtic Name: N-[2-(3-ethanoylphenyl)-3H-isoindol-1-ylidene]ethanamide Openeye Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]acetamide CAS Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]acetamide IUPAC Name: N-[2-(3-acetylphenyl)-3H-isoindol-1-ylidene]acetamide Traditional Name: N-[2-(3-acetylphenyl)isoindolin-1-ylidene]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12(21)14-7-5-8-16(10-14)20-11-15-6-3-4-9-17(15)18(20)19-13(2)22/h3-10H,11H2,1-2H3