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

Systemtic Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-methoxy-benzamide Openeye Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethylidene]isoindol-1-yl]-4-methoxy-benzamide CAS Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]-1-isoindolyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]isoindol-1-yl]-4-methoxybenzamide Traditional Name: N-[3-[1-cyano-2-keto-2-(p-anisylamino)ethylidene]isoindol-1-yl]-4-methoxy-benzamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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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=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O4/c1-34-19-11-7-17(8-12-19)16-29-27(33)23(15-28)24-21-5-3-4-6-22(21)25(30-24)31-26(32)18-9-13-20(35-2)14-10-18/h3-14H,16H2,1-2H3,(H,29,33)(H,30,31,32)