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

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

Isomeric SMILES

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

InChI

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