(2,6-dimethylphenyl) N-cyanoazepine-1-carboximidate

Systemtic Name: (2,6-dimethylphenyl) N-cyanoazepine-1-carboximidate Openeye Name: (2,6-dimethylphenyl) N-cyanoazepine-1-carboximidate CAS Name: N-cyano-1-azepinecarboximidic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-cyanoazepine-1-carboximidate Traditional Name: N-cyanoazepine-1-carboximidic acid (2,6-dimethylphenyl) ester Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=NC#N)N2C=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=NC#N)N2C=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c1-13-8-7-9-14(2)15(13)20-16(18-12-17)19-10-5-3-4-6-11-19/h3-11H,1-2H3