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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C21H15N3O4 MolecularWeight: 373.3615

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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(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-27-18-9-4-15(5-10-18)21-23-19-12-16(6-11-20(19)28-21)22-13-14-2-7-17(8-3-14)24(25)26/h2-13H,1H3