N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]ethanamide

Systemtic Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]ethanamide Openeye Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]acetamide CAS Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]acetamide IUPAC Name: N-[2-(4-cyanophenyl)-3H-isoindol-1-ylidene]acetamide Traditional Name: N-[2-(4-cyanophenyl)isoindolin-1-ylidene]acetamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N=C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O/c1-12(21)19-17-16-5-3-2-4-14(16)11-20(17)15-8-6-13(10-18)7-9-15/h2-9H,11H2,1H3