2-(4-ethoxyphenyl)-N-[3-(furan-2-ylcarbonylamino)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(furan-2-ylcarbonylamino)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(furan-2-carbonylamino)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(furan-2-carbonylamino)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(2-furoylamino)phenyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H21N3O6 MolecularWeight: 495.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C28H21N3O6/c1-2-36-21-11-9-20(10-12-21)31-27(34)22-13-8-17(15-23(22)28(31)35)25(32)29-18-5-3-6-19(16-18)30-26(33)24-7-4-14-37-24/h3-16H,2H2,1H3,(H,29,32)(H,30,33)