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

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(3-nitrophenyl)-2-furyl]methanimine CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: [3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[[5-(3-nitrophenyl)-2-furyl]methylene]amine Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c1-16-8-10-24-22(12-16)27-25(32-24)18-5-2-6-19(13-18)26-15-21-9-11-23(31-21)17-4-3-7-20(14-17)28(29)30/h2-15H,1H3