4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-4-phthalimido-butyramide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20N2O4/c1-2-14-27-16-11-9-15(10-12-16)22-19(24)8-5-13-23-20(25)17-6-3-4-7-18(17)21(23)26/h2-4,6-7,9-12H,1,5,8,13-14H2,(H,22,24)