(2Z)-2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2Z)-2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(4-methoxyphenyl)ethanamide Openeye Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide CAS Name: (2Z)-2-(3-amino-1-isoindolylidene)-2-cyano-N-(4-methoxyphenyl)acetamide IUPAC Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide Traditional Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(4-methoxyphenyl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)N)/C#N

InChI

InChI=1S/C18H14N4O2/c1-24-12-8-6-11(7-9-12)21-18(23)15(10-19)16-13-4-2-3-5-14(13)17(20)22-16/h2-9H,1H3,(H2,20,22)(H,21,23)/b16-15-