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

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

Systemtic Name:N-[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]-phenyl-methyl]phenyl]ethanamide
Openeye Name:N-[4-[(2,5-dioxopyrrol-1-yl)-phenyl-methyl]phenyl]acetamide
CAS Name:N-[4-[(2,5-dioxo-1-pyrrolyl)-phenylmethyl]phenyl]acetamide
IUPAC Name:N-[4-[(2,5-dioxopyrrol-1-yl)-phenylmethyl]phenyl]acetamide
Traditional Name:N-[4-[maleimido(phenyl)methyl]phenyl]acetamide
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O3/c1-13(22)20-16-9-7-15(8-10-16)19(14-5-3-2-4-6-14)21-17(23)11-12-18(21)24/h2-12,19H,1H3,(H,20,22)


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