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

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C23H17N5O2/c24-13-15-5-7-16(8-6-15)17-9-11-18(12-10-17)30-14-21(29)27-28-23-20-4-2-1-3-19(20)22(25)26-23/h1-12H,14H2,(H,27,29)(H2,25,26,28)