1a-phenyl-N,1-bis(phenylmethyl)-6aH-indeno[1,2-b]azirin-6-imine

Systemtic Name: 1a-phenyl-N,1-bis(phenylmethyl)-6aH-indeno[1,2-b]azirin-6-imine Openeye Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine CAS Name: 1a-phenyl-N,1-bis(phenylmethyl)-6aH-indeno[1,2-b]azirin-6-imine IUPAC Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine Traditional Name: benzyl-(1-benzyl-1a-phenyl-6aH-inden[1,2-b]azirin-6-ylidene)amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C3C(N3CC4=CC=CC=C4)(C5=CC=CC=C52)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C3C(N3CC4=CC=CC=C4)(C5=CC=CC=C52)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2/c1-4-12-22(13-5-1)20-30-27-25-18-10-11-19-26(25)29(24-16-8-3-9-17-24)28(27)31(29)21-23-14-6-2-7-15-23/h1-19,28H,20-21H2