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

Systemtic Name: N-anthracen-9-yl-1-[5-(naphthalen-1-yliminomethyl)-3H-pyrrol-2-yl]methanimine Openeye Name: N-(9-anthryl)-1-[5-(1-naphthyliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(9-anthracenyl)-1-[5-(1-naphthalenyliminomethyl)-3H-pyrrol-2-yl]methanimine IUPAC Name: N-anthracen-9-yl-1-[5-(naphthalen-1-yliminomethyl)-3H-pyrrol-2-yl]methanimine Traditional Name: 9-anthryl-[[5-(1-naphthyliminomethyl)-3H-pyrrol-2-yl]methylene]amine Formula: C30H21N3 MolecularWeight: 423.50784

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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=CC6=CC=CC=C65

Isomeric SMILES

C1C=C(N=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H21N3/c1-4-12-26-21(8-1)11-7-15-29(26)31-19-24-16-17-25(33-24)20-32-30-27-13-5-2-9-22(27)18-23-10-3-6-14-28(23)30/h1-16,18-20H,17H2