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

Systemtic Name: (2Z)-2-(3-azanylisoindol-1-ylidene)-2-cyano-N-(3-methylphenyl)ethanamide Openeye Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(m-tolyl)acetamide CAS Name: (2Z)-2-(3-amino-1-isoindolylidene)-2-cyano-N-(3-methylphenyl)acetamide IUPAC Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(3-methylphenyl)acetamide Traditional Name: (2Z)-2-(3-aminoisoindol-1-ylidene)-2-cyano-N-(m-tolyl)acetamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)N)/C#N

InChI

InChI=1S/C18H14N4O/c1-11-5-4-6-12(9-11)21-18(23)15(10-19)16-13-7-2-3-8-14(13)17(20)22-16/h2-9H,1H3,(H2,20,22)(H,21,23)/b16-15-