N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NC2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N4O2/c1-12(11-15(21)18-13-7-3-2-4-8-13)19-20-16(22)14-9-5-6-10-17-14/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,21)(H,20,22)/b19-12+