1-phenyl-N-[6-[(phenylmethylidene)amino]-9H-carbazol-3-yl]methanimine

Systemtic Name: 1-phenyl-N-[6-[(phenylmethylidene)amino]-9H-carbazol-3-yl]methanimine Openeye Name: N-[6-(benzylideneamino)-9H-carbazol-3-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[6-[(phenylmethylene)amino]-9H-carbazol-3-yl]methanimine IUPAC Name: N-[6-(benzylideneamino)-9H-carbazol-3-yl]-1-phenylmethanimine Traditional Name: benzal-[6-(benzalamino)-9H-carbazol-3-yl]amine Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=C3C=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=C3C=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C26H19N3/c1-3-7-19(8-4-1)17-27-21-11-13-25-23(15-21)24-16-22(12-14-26(24)29-25)28-18-20-9-5-2-6-10-20/h1-18,29H