2-(3-methylbutyl)-N,N'-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]propanediamide

Systemtic Name: 2-(3-methylbutyl)-N,N'-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]propanediamide Openeye Name: 2-isopentyl-N,N'-bis[(Z)-(5-methyl-2-furyl)methyleneamino]propanediamide CAS Name: 2-(3-methylbutyl)-N,N'-bis[(Z)-(5-methyl-2-furanyl)methylideneamino]propanediamide IUPAC Name: 2-(3-methylbutyl)-N,N'-bis[(Z)-(5-methylfuran-2-yl)methylideneamino]propanediamide Traditional Name: 2-isoamyl-N,N'-bis[(Z)-(5-methyl-2-furyl)methyleneamino]malonamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(CCC(C)C)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C(C(=O)N/N=C\C2=CC=C(O2)C)CCC(C)C

InChI

InChI=1S/C20H26N4O4/c1-13(2)5-10-18(19(25)23-21-11-16-8-6-14(3)27-16)20(26)24-22-12-17-9-7-15(4)28-17/h6-9,11-13,18H,5,10H2,1-4H3,(H,23,25)(H,24,26)/b21-11-,22-12-