N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: [4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-[[5-(4-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)N=C(O2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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