N-[(3E)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]benzamide

Systemtic Name: N-[(3E)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]benzamide Openeye Name: N-[(3E)-3-(2-anilino-1-cyano-2-oxo-ethylidene)isoindol-1-yl]benzamide CAS Name: N-[(3E)-3-(2-anilino-1-cyano-2-oxoethylidene)-1-isoindolyl]benzamide IUPAC Name: N-[(3E)-3-(2-anilino-1-cyano-2-oxoethylidene)isoindol-1-yl]benzamide Traditional Name: N-[(3E)-3-(2-anilino-1-cyano-2-keto-ethylidene)isoindol-1-yl]benzamide Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=N/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C24H16N4O2/c25-15-20(24(30)26-17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)22(27-21)28-23(29)16-9-3-1-4-10-16/h1-14H,(H,26,30)(H,27,28,29)/b21-20+