N-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]acetamide CAS Name: N-[4-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-maleimidophenoxy)phenyl]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C18H14N2O4/c1-12(21)19-13-2-6-15(7-3-13)24-16-8-4-14(5-9-16)20-17(22)10-11-18(20)23/h2-11H,1H3,(H,19,21)