N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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