(2E)-2-(3-azanylidene-2-cyano-isoindol-1-ylidene)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-(3-azanylidene-2-cyano-isoindol-1-ylidene)-N-(4-methoxyphenyl)ethanamide Openeye Name: (2E)-2-(2-cyano-3-imino-isoindolin-1-ylidene)-N-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(2-cyano-3-imino-1-isoindolylidene)-N-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(2-cyano-3-iminoisoindol-1-ylidene)-N-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(2-cyano-3-imino-isoindolin-1-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2C3=CC=CC=C3C(=N)N2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/2\C3=CC=CC=C3C(=N)N2C#N

InChI

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