N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/CC(=O)NC2CCCC2

InChI

InChI=1S/C16H27N3O2/c1-12(11-15(20)17-14-9-5-6-10-14)18-19-16(21)13-7-3-2-4-8-13/h13-14H,2-11H2,1H3,(H,17,20)(H,19,21)/b18-12+