N-anthracen-9-yl-1-[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-anthracen-9-yl-1-[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methanimine Openeye Name: N-(9-anthryl)-1-[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(9-anthracenyl)-1-[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methanimine IUPAC Name: N-anthracen-9-yl-1-[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methanimine Traditional Name: 9-anthryl-[[5-(phenyliminomethyl)-3H-pyrrol-2-yl]methylene]amine Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=CC=CC=C5

Isomeric SMILES

C1C=C(N=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3/c1-2-10-21(11-3-1)27-17-22-14-15-23(29-22)18-28-26-24-12-6-4-8-19(24)16-20-9-5-7-13-25(20)26/h1-14,16-18H,15H2