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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/2\C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H16N4O3/c1-23-13-8-4-5-9-14(13)24-10-15(22)20-21-17-12-7-3-2-6-11(12)16(18)19-17/h2-9H,10H2,1H3,(H,20,22)(H2,18,19,21)