N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-methoxy-benzamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxo-ethylidene]isoindol-1-yl]-4-methoxy-benzamide CAS Name: N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxoethylidene]-1-isoindolyl]-4-methoxybenzamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(2-methoxyethylamino)-2-oxoethylidene]isoindol-1-yl]-4-methoxybenzamide Traditional Name: N-[(3Z)-3-[1-cyano-2-keto-2-(2-methoxyethylamino)ethylidene]isoindol-1-yl]-4-methoxy-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COCCNC(=O)/C(=C\1/C2=CC=CC=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H20N4O4/c1-29-12-11-24-22(28)18(13-23)19-16-5-3-4-6-17(16)20(25-19)26-21(27)14-7-9-15(30-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,24,28)(H,25,26,27)/b19-18-