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

Systemtic Name: N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]picolinamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N4O2/c1-11(10-14(20)17-12-6-2-3-7-12)18-19-15(21)13-8-4-5-9-16-13/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,20)(H,19,21)/b18-11+