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

Systemtic Name: N-[3-[1-cyano-2-oxidanylidene-2-(phenethylamino)ethylidene]isoindol-1-yl]benzamide Openeye Name: N-[3-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]isoindol-1-yl]benzamide CAS Name: N-[3-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]-1-isoindolyl]benzamide IUPAC Name: N-[3-[1-cyano-2-oxo-2-(phenethylamino)ethylidene]isoindol-1-yl]benzamide Traditional Name: N-[3-[1-cyano-2-keto-2-(phenethylamino)ethylidene]isoindol-1-yl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H20N4O2/c27-17-22(26(32)28-16-15-18-9-3-1-4-10-18)23-20-13-7-8-14-21(20)24(29-23)30-25(31)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,28,32)(H,29,30,31)