N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-(3-maleimidophenyl)-2-phenyl-acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C18H14N2O3/c21-16(11-13-5-2-1-3-6-13)19-14-7-4-8-15(12-14)20-17(22)9-10-18(20)23/h1-10,12H,11H2,(H,19,21)