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

Systemtic Name: N-anthracen-9-yl-1-[5-(anthracen-9-yliminomethyl)-3H-pyrrol-2-yl]methanimine Openeye Name: N-(9-anthryl)-1-[5-(9-anthryliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(9-anthracenyl)-1-[5-(9-anthracenyliminomethyl)-3H-pyrrol-2-yl]methanimine IUPAC Name: N-anthracen-9-yl-1-[5-(anthracen-9-yliminomethyl)-3H-pyrrol-2-yl]methanimine Traditional Name: 9-anthryl-[[2-(9-anthryliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C34H23N3 MolecularWeight: 473.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1C=C(N=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H23N3/c1-5-13-29-23(9-1)19-24-10-2-6-14-30(24)33(29)35-21-27-17-18-28(37-27)22-36-34-31-15-7-3-11-25(31)20-26-12-4-8-16-32(26)34/h1-17,19-22H,18H2