N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-2-13-3-9-18-17(11-13)22-20(26-18)14-4-6-15(7-5-14)21-12-16-8-10-19(27-16)23(24)25/h3-12H,2H2,1H3