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N,N'-bis[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]butanediamide

N,N'-bis[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]butanediamide

Systemtic Name:N,N'-bis[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]butanediamide
Openeye Name:N,N'-bis[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]butanediamide
CAS Name:N,N'-bis[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]butanediamide
IUPAC Name:N,N'-bis[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]butanediamide
Traditional Name:N,N'-bis[(1-isoamyl-2-keto-indolin-3-ylidene)amino]succinamide
Formula: C30H36N6O4
MolecularWeight: 544.64464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O


Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC(C)C)C1=O


InChI

InChI=1S/C30H36N6O4/c1-19(2)15-17-35-23-11-7-5-9-21(23)27(29(35)39)33-31-25(37)13-14-26(38)32-34-28-22-10-6-8-12-24(22)36(30(28)40)18-16-20(3)4/h5-12,19-20H,13-18H2,1-4H3,(H,31,37)(H,32,38)


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