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

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-phenyl-acetamide Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-16-13-9-5-4-8-12(13)14(19-16)10-15(20)18-11-6-2-1-3-7-11/h1-10H,(H2,17,19)(H,18,20)/b14-10+