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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(4-phenoxyphenyl)iminoethyl]-2-pyrrolyl]-N-(4-phenoxyphenyl)ethanimine IUPAC Name: 1-[1-methyl-5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]-N-(4-phenoxyphenyl)ethanimine Traditional Name: 1-[1-methyl-5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(4-phenoxyphenyl)amine Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(N3C)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(N3C)C(=NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

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