N-[4-(1-adamantyliminomethyl)phenyl]-N-methyl-nitrous amide

Systemtic Name: N-[4-(1-adamantyliminomethyl)phenyl]-N-methyl-nitrous amide Openeye Name: N-[4-(1-adamantyliminomethyl)phenyl]-N-methyl-nitrous amide CAS Name: N-[4-(1-adamantyliminomethyl)phenyl]-N-methylnitrous amide IUPAC Name: N-[4-(1-adamantyliminomethyl)phenyl]-N-methylnitrous amide Traditional Name: N-[4-(1-adamantyliminomethyl)phenyl]-N-methyl-nitrous amide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3)N=O

Isomeric SMILES

CN(C1=CC=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3)N=O

InChI

InChI=1S/C18H23N3O/c1-21(20-22)17-4-2-13(3-5-17)12-19-18-9-14-6-15(10-18)8-16(7-14)11-18/h2-5,12,14-16H,6-11H2,1H3