4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(E)-butan-2-ylideneamino]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(E)-butan-2-ylideneamino]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(E)-1-methylpropylideneamino]butanamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[(E)-1-methylpropylideneamino]-4-phthalimido-butyramide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC/C(=N/NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)/C

InChI

InChI=1S/C16H19N3O3/c1-3-11(2)17-18-14(20)9-6-10-19-15(21)12-7-4-5-8-13(12)16(19)22/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,18,20)/b17-11+