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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-phthalimido-butyramide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N2O3/c1-2-9-16-13(18)8-5-10-17-14(19)11-6-3-4-7-12(11)15(17)20/h2-4,6-7H,1,5,8-10H2,(H,16,18)