bis(phenyl-$l^{2}-azanyl)methylbenzene

Systemtic Name: bis(phenyl-$l^{2}-azanyl)methylbenzene Openeye Name: bis(phenyl-$l^{2}-azanyl)methylbenzene CAS Name: bis(phenyl-$l^{2}-azanyl)methylbenzene IUPAC Name: bis(phenyl-$l^{2}-azanyl)methylbenzene Traditional Name: bis(phenyl-$l^{2}-azanyl)methylbenzene Formula: C19H15N2 MolecularWeight: 271.3358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C]([N]C2=CC=CC=C2)[N]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C]([N]C2=CC=CC=C2)[N]C3=CC=CC=C3

InChI

InChI=1S/C19H15N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H