N-butan-2-yl-N'-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-butan-2-yl-N'-[(E)-[4-(cyclooctylamino)-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[3-(cyclooctylamino)-1-methyl-3-oxo-propylidene]amino]-N-sec-butyl-oxamide CAS Name: N-butan-2-yl-N'-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]oxamide IUPAC Name: N-butan-2-yl-N'-[(E)-[4-(cyclooctylamino)-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N'-[(E)-[3-(cyclooctylamino)-3-keto-1-methyl-propylidene]amino]-N-sec-butyl-oxamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=C(C)CC(=O)NC1CCCCCCC1

Isomeric SMILES

CCC(C)NC(=O)C(=O)N/N=C(\C)/CC(=O)NC1CCCCCCC1

InChI

InChI=1S/C18H32N4O3/c1-4-13(2)19-17(24)18(25)22-21-14(3)12-16(23)20-15-10-8-6-5-7-9-11-15/h13,15H,4-12H2,1-3H3,(H,19,24)(H,20,23)(H,22,25)/b21-14+