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

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H18N4O3/c1-2-24-14-9-5-6-10-15(14)25-11-16(23)21-22-18-13-8-4-3-7-12(13)17(19)20-18/h3-10H,2,11H2,1H3,(H,21,23)(H2,19,20,22)