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

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-phenoxy-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c17-15-12-8-4-5-9-13(12)16(18-15)20-19-14(21)10-22-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H2,17,18,20)