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

Systemtic Name: N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[1-methyl-3-[(4-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-[(4-methyl-2-pyridyl)amino]propylidene]amino]cyclohexanecarboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC(=NNC(=O)C2CCCCC2)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C/C(=N/NC(=O)C2CCCCC2)/C

InChI

InChI=1S/C17H24N4O2/c1-12-8-9-18-15(10-12)19-16(22)11-13(2)20-21-17(23)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,21,23)(H,18,19,22)/b20-13+