7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-methoxy-N-methyl-heptanamide

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-methoxy-N-methyl-heptanamide Openeye Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-methoxy-N-methyl-heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-methoxy-N-methylheptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-methoxy-N-methylheptanamide Traditional Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-methoxy-N-methyl-enanthamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1)OC

Isomeric SMILES

CN(C(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1)OC

InChI

InChI=1S/C16H24N6O2/c1-22(24-2)15(23)7-5-3-4-6-10-19-16(20-13-17)21-14-8-11-18-12-9-14/h8-9,11-12H,3-7,10H2,1-2H3,(H2,18,19,20,21)