N-[1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]-4-phenoxy-aniline

Systemtic Name: N-[1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]-4-phenoxy-aniline Openeye Name: N-[1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]-4-phenoxy-aniline CAS Name: 4-phenoxy-N-[1-[5-[1-(4-phenoxyphenyl)iminoethyl]-2-pyrrolylidene]ethyl]aniline IUPAC Name: N-[1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]-4-phenoxyaniline Traditional Name: 1-[5-[C-methyl-N-(4-phenoxyphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl-(4-phenoxyphenyl)amine Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=C1C=CC(=N1)C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C)NC4=CC=C(C=C4)OC5=CC=CC=C5

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/h3-22,33H,1-2H3