2-[[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-phenyl-amino]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-phenyl-amino]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(N-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]anilino)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(N-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]anilino)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(N-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]anilino)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(N-[2-keto-2-(1H-pyrrol-2-yl)ethyl]anilino)-1-(1H-pyrrol-2-yl)ethanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)C2=CC=CN2)CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)C2=CC=CN2)CC(=O)C3=CC=CN3

InChI

InChI=1S/C18H17N3O2/c22-17(15-8-4-10-19-15)12-21(14-6-2-1-3-7-14)13-18(23)16-9-5-11-20-16/h1-11,19-20H,12-13H2