N-(4-azido-2,3-dimethyl-naphthalen-1-yl)-N-(1-cyanoethyl)-2-methoxy-ethanamide

Systemtic Name: N-(4-azido-2,3-dimethyl-naphthalen-1-yl)-N-(1-cyanoethyl)-2-methoxy-ethanamide Openeye Name: N-(4-azido-2,3-dimethyl-1-naphthyl)-N-(1-cyanoethyl)-2-methoxy-acetamide CAS Name: N-(4-azido-2,3-dimethyl-1-naphthalenyl)-N-(1-cyanoethyl)-2-methoxyacetamide IUPAC Name: N-(4-azido-2,3-dimethylnaphthalen-1-yl)-N-(1-cyanoethyl)-2-methoxyacetamide Traditional Name: N-(4-azido-2,3-dimethyl-1-naphthyl)-N-(1-cyanoethyl)-2-methoxy-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)N(C(C)C#N)C(=O)COC)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)N(C(C)C#N)C(=O)COC)N=[N+]=[N-]

InChI

InChI=1S/C18H19N5O2/c1-11(9-19)23(16(24)10-25-4)18-13(3)12(2)17(21-22-20)14-7-5-6-8-15(14)18/h5-8,11H,10H2,1-4H3