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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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