4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzenecarbonitrile

Systemtic Name: 4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzenecarbonitrile Openeye Name: 4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzonitrile CAS Name: 4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzonitrile IUPAC Name: 4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzonitrile Traditional Name: 4-[2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene(phenyl)methyl]benzonitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C1N=N2

Isomeric SMILES

C1CC2C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C#N)C1N=N2

InChI

InChI=1S/C19H15N3/c20-12-13-6-8-15(9-7-13)18(14-4-2-1-3-5-14)19-16-10-11-17(19)22-21-16/h1-9,16-17H,10-11H2