N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-[5-[(2-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (2-phenoxyphenyl)-[[5-[(2-phenoxyphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=C(S3)C=NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CC=C(S3)C=NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c1-3-11-23(12-4-1)33-29-17-9-7-15-27(29)31-21-25-19-20-26(35-25)22-32-28-16-8-10-18-30(28)34-24-13-5-2-6-14-24/h1-22H