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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)COC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C17H13N5O2/c18-9-11-5-7-12(8-6-11)24-10-15(23)21-22-17-14-4-2-1-3-13(14)16(19)20-17/h1-8H,10H2,(H,21,23)(H2,19,20,22)