N-[(Z)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-1-(2,5-dioxo-1-pyrrolidinyl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2,5-dioxopyrrolidin-1-yl)propan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-2-succinimido-ethylidene)amino]benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CN2C(=O)CCC2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/CN2C(=O)CCC2=O

InChI

InChI=1S/C14H15N3O3/c1-10(9-17-12(18)7-8-13(17)19)15-16-14(20)11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,16,20)/b15-10-