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

Systemtic Name: (2E)-2-(3-azanylisoindol-1-ylidene)-N-(3-methylphenyl)ethanamide Openeye Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(m-tolyl)acetamide CAS Name: (2E)-2-(3-amino-1-isoindolylidene)-N-(3-methylphenyl)acetamide IUPAC Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(3-methylphenyl)acetamide Traditional Name: (2E)-2-(3-aminoisoindol-1-ylidene)-N-(m-tolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-5-4-6-12(9-11)19-16(21)10-15-13-7-2-3-8-14(13)17(18)20-15/h2-10H,1H3,(H2,18,20)(H,19,21)/b15-10+