[(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] ester IUPAC Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] ester Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C=CC2=NOC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C\2CC(C1C=C/C2=N\OC(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H16N4O2/c1-20-14-8-7-13(15(20)9-11(14)10-17)19-22-16(21)18-12-5-3-2-4-6-12/h2-8,11,14-15H,9H2,1H3,(H,18,21)/b19-13+