N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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