8-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile

Systemtic Name: 8-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile Openeye Name: 8-[(E)-N-anilino-C-methyl-carbonimidoyl]-5-benzyl-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile CAS Name: 8-[(1E)-1-(phenylhydrazinylidene)ethyl]-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile IUPAC Name: 8-[(E)-N-anilino-C-methylcarbonimidoyl]-5-benzyl-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile Traditional Name: 8-[(E)-N-anilino-C-methyl-carbonimidoyl]-5-benzyl-5-azabicyclo[2.2.2]oct-2-ene-3-carbonitrile Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2CC3CN(C2C(=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2CC3CN(C2C(=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4/c1-17(25-26-21-10-6-3-7-11-21)22-13-19-12-20(14-24)23(22)27(16-19)15-18-8-4-2-5-9-18/h2-12,19,22-23,26H,13,15-16H2,1H3/b25-17+