N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine

Systemtic Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine CAS Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: (2-phenoxyphenyl)-[[2-[(2-phenoxyphenyl)iminomethyl]-3H-pyrrol-5-yl]methylene]amine Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NC2=CC=CC=C2OC3=CC=CC=C3)C=NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C=C(N=C1C=NC2=CC=CC=C2OC3=CC=CC=C3)C=NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-3-11-25(12-4-1)34-29-17-9-7-15-27(29)31-21-23-19-20-24(33-23)22-32-28-16-8-10-18-30(28)35-26-13-5-2-6-14-26/h1-19,21-22H,20H2