3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-hydroxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-hydroxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-hydroxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-hydroxyphenyl)propanamide Traditional Name: N-(4-hydroxyphenyl)-3-phthalimido-propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O4/c20-12-7-5-11(6-8-12)18-15(21)9-10-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8,20H,9-10H2,(H,18,21)