(2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-cyano-N-phenyl-ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-phenyl-acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-cyano-N-phenylacetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-phenylacetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-cyano-N-phenyl-acetamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C#N)C(=O)C=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N(C#N)C(=O)/C=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H12N4O/c18-11-21(12-6-2-1-3-7-12)16(22)10-15-13-8-4-5-9-14(13)17(19)20-15/h1-10H,(H2,19,20)/b15-10+