1-(5-nitrothiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(4-phenylmethoxyphenyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxyphenyl)-[(5-nitro-2-thienyl)methylene]amine Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c21-20(22)18-11-10-17(24-18)12-19-15-6-8-16(9-7-15)23-13-14-4-2-1-3-5-14/h1-12H,13H2