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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-methoxy-ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxy-acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-methoxyacetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxyacetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-methoxy-acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN=C1C2=CC=CC=C2C(=N1)N

Isomeric SMILES

COCC(=O)N/N=C/1\C2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C11H12N4O2/c1-17-6-9(16)14-15-11-8-5-3-2-4-7(8)10(12)13-11/h2-5H,6H2,1H3,(H,14,16)(H2,12,13,15)