N'-[(Z)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)CC(=O)NC1CCCC1

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\CC(=O)NC1CCCC1

InChI

InChI=1S/C14H24N4O3/c1-9(2)15-13(20)14(21)18-17-10(3)8-12(19)16-11-6-4-5-7-11/h9,11H,4-8H2,1-3H3,(H,15,20)(H,16,19)(H,18,21)/b17-10-