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

Systemtic Name: N-[(E)-[4-(cycloheptylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(cycloheptylamino)-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(cycloheptylamino)-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(cycloheptylamino)-3-keto-1-methyl-propylidene]amino]nicotinamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NC2CCCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N4O2/c1-13(20-21-17(23)14-7-6-10-18-12-14)11-16(22)19-15-8-4-2-3-5-9-15/h6-7,10,12,15H,2-5,8-9,11H2,1H3,(H,19,22)(H,21,23)/b20-13+