(6E)-3-methoxy-6-[[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-pyrrolidin-1-yl-methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-methoxy-6-[[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-pyrrolidin-1-yl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-methoxy-6-[[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-pyrrolidin-1-yl-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-methoxy-6-[[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-(1-pyrrolidinyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-methoxy-6-[[(2-oxo-2-pyrrolidin-1-ylethyl)amino]-pyrrolidin-1-ylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-keto-2-pyrrolidino-ethyl)amino]-pyrrolidino-methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(NCC(=O)N2CCCC2)N3CCCC3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(\NCC(=O)N2CCCC2)/N3CCCC3)/C=C1

InChI

InChI=1S/C18H25N3O3/c1-24-14-6-7-15(16(22)12-14)18(21-10-4-5-11-21)19-13-17(23)20-8-2-3-9-20/h6-7,12,19H,2-5,8-11,13H2,1H3/b18-15+