5-(C-methyl-N-phenylazanyl-carbonimidoyl)-7-(phenylmethyl)-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile

Systemtic Name: 5-(C-methyl-N-phenylazanyl-carbonimidoyl)-7-(phenylmethyl)-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile Openeye Name: 5-(N-anilino-C-methyl-carbonimidoyl)-7-benzyl-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile CAS Name: 5-[1-(phenylhydrazinylidene)ethyl]-7-(phenylmethyl)-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile IUPAC Name: 5-(N-anilino-C-methylcarbonimidoyl)-7-benzyl-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile Traditional Name: 5-(N-anilino-C-methyl-carbonimidoyl)-7-benzyl-7-azabicyclo[2.2.1]hept-2-ene-3-carbonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2CC3C=C(C2N3CC4=CC=CC=C4)C#N

Isomeric SMILES

CC(=NNC1=CC=CC=C1)C2CC3C=C(C2N3CC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H22N4/c1-16(24-25-19-10-6-3-7-11-19)21-13-20-12-18(14-23)22(21)26(20)15-17-8-4-2-5-9-17/h2-12,20-22,25H,13,15H2,1H3