2-[3-(3-pyrrol-1-id-2-ylbut-1-en-2-yloxy)but-3-en-2-yl]pyrrol-1-ide

Systemtic Name: 2-[3-(3-pyrrol-1-id-2-ylbut-1-en-2-yloxy)but-3-en-2-yl]pyrrol-1-ide Openeye Name: 2-[1-methyl-2-(1-methylene-2-pyrrol-1-id-2-yl-propoxy)allyl]pyrrol-1-ide CAS Name: 2-[3-[3-(2-pyrrol-1-idyl)but-1-en-2-yloxy]but-3-en-2-yl]pyrrol-1-ide IUPAC Name: 2-[3-(3-pyrrol-1-id-2-ylbut-1-en-2-yloxy)but-3-en-2-yl]pyrrol-1-ide Traditional Name: 2-[1-methyl-2-[1-(1-pyrrol-1-id-2-ylethyl)vinyloxy]allyl]pyrrol-1-ide Formula: C16H18N2O-2 MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C[N-]1)C(=C)OC(=C)C(C)C2=CC=C[N-]2

Isomeric SMILES

CC(C1=CC=C[N-]1)C(=C)OC(=C)C(C)C2=CC=C[N-]2

InChI

InChI=1S/C16H18N2O/c1-11(15-7-5-9-17-15)13(3)19-14(4)12(2)16-8-6-10-18-16/h5-12H,3-4H2,1-2H3/q-2