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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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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)C5CC5

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)C5CC5

InChI

InChI=1S/C27H23N3O5/c1-2-35-21-11-9-20(10-12-21)30-26(33)22-13-8-17(14-23(22)27(30)34)25(32)29-19-5-3-4-18(15-19)28-24(31)16-6-7-16/h3-5,8-16H,2,6-7H2,1H3,(H,28,31)(H,29,32)