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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)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=C4C(=O)NC5CC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

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