(NZ)-N-[[2-[2-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-[2-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-[2-(dimethylaminomethyl)pyrrol-1-yl]-3-thienyl]-phenyl-methanone oxime CAS Name: [2-[2-(dimethylaminomethyl)-1-pyrrolyl]-3-thiophenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-[2-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenylmethylidene]hydroxylamine Traditional Name: [2-[2-(dimethylaminomethyl)pyrrol-1-yl]-3-thienyl]-phenyl-methanone oxime Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CN1C2=C(C=CS2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CN1C2=C(C=CS2)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-20(2)13-15-9-6-11-21(15)18-16(10-12-23-18)17(19-22)14-7-4-3-5-8-14/h3-12,22H,13H2,1-2H3/b19-17-