(2E)-2-(3-azanylisoindol-1-ylidene)-N-(2-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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