N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H16N4O2/c1-11-6-2-5-9-14(11)23-10-15(22)20-21-17-13-8-4-3-7-12(13)16(18)19-17/h2-9H,10H2,1H3,(H,20,22)(H2,18,19,21)