(2Z)-2-isocyano-2-(3-oxidanylideneisoindol-1-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-isocyano-2-(3-oxidanylideneisoindol-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-isocyano-2-(3-oxoisoindolin-1-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-isocyano-2-(3-oxo-1-isoindolylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-isocyano-2-(3-oxoisoindol-1-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-isocyano-2-(3-ketoisoindolin-1-ylidene)-N-phenyl-acetamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1C2=CC=CC=C2C(=O)N1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

[C-]#[N+]/C(=C\1/C2=CC=CC=C2C(=O)N1)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H11N3O2/c1-18-15(17(22)19-11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)16(21)20-14/h2-10H,(H,19,22)(H,20,21)/b15-14-