N-[(E)-cyclopenta-1,3-dien-1-ylmethylideneamino]-N'-[(E)-furan-2-ylmethylideneamino]nonanediamide

Systemtic Name: N-[(E)-cyclopenta-1,3-dien-1-ylmethylideneamino]-N'-[(E)-furan-2-ylmethylideneamino]nonanediamide Openeye Name: N-[(E)-cyclopenta-1,3-dien-1-ylmethyleneamino]-N'-[(E)-2-furylmethyleneamino]nonanediamide CAS Name: N-[(E)-1-cyclopenta-1,3-dienylmethylideneamino]-N'-[(E)-2-furanylmethylideneamino]nonanediamide IUPAC Name: N-[(E)-cyclopenta-1,3-dien-1-ylmethylideneamino]-N'-[(E)-furan-2-ylmethylideneamino]nonanediamide Traditional Name: N-[(E)-cyclopenta-1,3-dien-1-ylmethyleneamino]-N'-[(E)-2-furfurylideneamino]azelaamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

C1C=CC=C1/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C20H26N4O3/c25-19(23-21-15-17-9-6-7-10-17)12-4-2-1-3-5-13-20(26)24-22-16-18-11-8-14-27-18/h6-9,11,14-16H,1-5,10,12-13H2,(H,23,25)(H,24,26)/b21-15+,22-16+