N,N'-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(1-methylpyrrol-2-yl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(1-methyl-2-pyrrolyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(1-methylpyrrol-2-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(1-methylpyrrol-2-yl)methyleneamino]adipamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CCCCC(=O)NN=CC2=CC=CN2C

Isomeric SMILES

CN1C(=CC=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=CN2C

InChI

InChI=1S/C18H24N6O2/c1-23-11-5-7-15(23)13-19-21-17(25)9-3-4-10-18(26)22-20-14-16-8-6-12-24(16)2/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)/b19-13+,20-14+