2-[4-[2-(6-carbamimidoyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoyl]phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-[2-(6-carbamimidoyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoyl]phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[2-(5-carbamimidoyl-1-oxo-isoindolin-2-yl)acetyl]phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[2-(6-carbamimidoyl-3-oxo-1H-isoindol-2-yl)-1-oxoethyl]phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[2-(6-carbamimidoyl-3-oxo-1H-isoindol-2-yl)acetyl]phenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[2-(5-amidino-1-keto-isoindolin-2-yl)acetyl]phenoxy]-N,N-diethyl-acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)CN2CC3=C(C2=O)C=CC(=C3)C(=N)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)CN2CC3=C(C2=O)C=CC(=C3)C(=N)N

InChI

InChI=1S/C23H26N4O4/c1-3-26(4-2)21(29)14-31-18-8-5-15(6-9-18)20(28)13-27-12-17-11-16(22(24)25)7-10-19(17)23(27)30/h5-11H,3-4,12-14H2,1-2H3,(H3,24,25)