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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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