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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(2-phenoxyphenyl)iminoethyl]-2-pyrrolyl]-N-(2-phenoxyphenyl)ethanimine IUPAC Name: 1-[1-methyl-5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(2-phenoxyphenyl)ethanimine Traditional Name: 1-[1-methyl-5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(2-phenoxyphenyl)amine Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(N3C)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(N3C)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

InChI

InChI=1S/C33H29N3O2/c1-24(34-28-18-10-12-20-32(28)37-26-14-6-4-7-15-26)30-22-23-31(36(30)3)25(2)35-29-19-11-13-21-33(29)38-27-16-8-5-9-17-27/h4-23H,1-3H3