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

Systemtic Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine CAS Name: N-(2-phenoxyphenyl)-1-[5-[1-(2-phenoxyphenyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine Traditional Name: 1-[2-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene-(2-phenoxyphenyl)amine Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=NC(=CC3)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=NC(=CC3)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

InChI

InChI=1S/C32H27N3O2/c1-23(33-29-17-9-11-19-31(29)36-25-13-5-3-6-14-25)27-21-22-28(35-27)24(2)34-30-18-10-12-20-32(30)37-26-15-7-4-8-16-26/h3-21H,22H2,1-2H3