4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-phthalimido-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c24-17(22-13-7-8-13)11-21-18(25)12-5-9-14(10-6-12)23-19(26)15-3-1-2-4-16(15)20(23)27/h1-6,9-10,13H,7-8,11H2,(H,21,25)(H,22,24)