3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-N-(p-tolyl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-maleimido-N-(p-tolyl)propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC2=O

InChI

InChI=1S/C14H14N2O3/c1-10-2-4-11(5-3-10)15-12(17)8-9-16-13(18)6-7-14(16)19/h2-7H,8-9H2,1H3,(H,15,17)