N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c1-31-20-8-5-16(6-9-20)25-27-22-14-18(7-11-24(22)33-25)26-15-21-10-12-23(32-21)17-3-2-4-19(13-17)28(29)30/h2-15H,1H3