N-[(3Z)-3-[1-cyano-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3Z)-3-[1-cyano-2-oxo-2-(p-tolylmethylamino)ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(3Z)-3-[1-cyano-2-[(4-methylphenyl)methylamino]-2-oxoethylidene]-1-isoindolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-[(4-methylphenyl)methylamino]-2-oxoethylidene]isoindol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(3Z)-3-[1-cyano-2-keto-2-[(4-methylbenzyl)amino]ethylidene]isoindol-1-yl]-3,4-dimethoxy-benzamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=C(C=C4)OC)OC)/C#N

InChI

InChI=1S/C28H24N4O4/c1-17-8-10-18(11-9-17)16-30-28(34)22(15-29)25-20-6-4-5-7-21(20)26(31-25)32-27(33)19-12-13-23(35-2)24(14-19)36-3/h4-14H,16H2,1-3H3,(H,30,34)(H,31,32,33)/b25-22-