N-anthracen-9-yl-1-[5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine

Systemtic Name: N-anthracen-9-yl-1-[5-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)-3H-pyrrol-2-yl]ethanimine Openeye Name: N-(9-anthryl)-1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine CAS Name: N-(9-anthracenyl)-1-[5-[1-(1-naphthalenylimino)ethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: N-anthracen-9-yl-1-[5-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)-3H-pyrrol-2-yl]ethanimine Traditional Name: 9-anthryl-[1-[5-[C-methyl-N-(1-naphthyl)carbonimidoyl]-3H-pyrrol-2-yl]ethylidene]amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC4)C(=NC5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC(=NC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=NC(=CC4)C(=NC5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C32H25N3/c1-21(33-31-17-9-13-23-10-3-6-14-26(23)31)29-18-19-30(35-29)22(2)34-32-27-15-7-4-11-24(27)20-25-12-5-8-16-28(25)32/h3-18,20H,19H2,1-2H3