N-[(Z)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-(cycloheptylamino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(Z)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-(cycloheptylamino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)CC(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/CC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H31N3O2/c1-14(20-21-18(23)15-9-5-4-6-10-15)13-17(22)19-16-11-7-2-3-8-12-16/h15-16H,2-13H2,1H3,(H,19,22)(H,21,23)/b20-14-