(E)-but-2-enedioate; (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboximidamide

Systemtic Name: (E)-but-2-enedioate; (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboximidamide Openeye Name: (E)-but-2-enedioate; (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboxamidine CAS Name: (E)-2-butenedioate; (NZ)-N-(1-methyl-2-pyrrolidinylidene)-N'-phenyl-4-morpholinecarboximidamide IUPAC Name: (E)-but-2-enedioate; (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylmorpholine-4-carboximidamide Traditional Name: (NZ)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboxamidine fumarate Formula: C20H24N4O5-2 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=NC2=CC=CC=C2)N3CCOCC3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN\1CCC/C1=N/C(=NC2=CC=CC=C2)N3CCOCC3.C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H22N4O.C4H4O4/c1-19-9-5-8-15(19)18-16(20-10-12-21-13-11-20)17-14-6-3-2-4-7-14;5-3(6)1-2-4(7)8/h2-4,6-7H,5,8-13H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b17-16?,18-15-;2-1+