N-[3-[1-cyano-2-oxidanylidene-2-[(phenylmethyl)amino]ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[1-cyano-2-oxidanylidene-2-[(phenylmethyl)amino]ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[2-(benzylamino)-1-cyano-2-oxo-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[1-cyano-2-oxo-2-[(phenylmethyl)amino]ethylidene]-1-isoindolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[2-(benzylamino)-1-cyano-2-oxoethylidene]isoindol-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[2-(benzylamino)-1-cyano-2-keto-ethylidene]isoindol-1-yl]-3,4,5-trimethoxy-benzamide Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C28H24N4O5/c1-35-22-13-18(14-23(36-2)25(22)37-3)27(33)32-26-20-12-8-7-11-19(20)24(31-26)21(15-29)28(34)30-16-17-9-5-4-6-10-17/h4-14H,16H2,1-3H3,(H,30,34)(H,31,32,33)