N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: N-[3-[1-cyano-2-keto-2-(p-anisylamino)ethylidene]isoindol-1-yl]benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H20N4O3/c1-33-19-13-11-17(12-14-19)16-28-26(32)22(15-27)23-20-9-5-6-10-21(20)24(29-23)30-25(31)18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,28,32)(H,29,30,31)