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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-prop-2-enylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-methyl-2-phthalimido-butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O3/c1-4-9-17-14(19)13(10(2)3)18-15(20)11-7-5-6-8-12(11)16(18)21/h4-8,10,13H,1,9H2,2-3H3,(H,17,19)