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

Systemtic Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(m-tolyl)-1,3-benzoxazol-5-yl]-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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