1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine CAS Name: N-(4-phenoxyphenyl)-1-[5-[1-(4-phenoxyphenyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine Traditional Name: 1-[2-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]-3H-pyrrol-5-yl]ethylidene-(4-phenoxyphenyl)amine Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=CC3)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC(=CC3)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

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