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

Systemtic Name: N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-nitrobenzylidene)amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-13-17(20-18(25-13)15-7-3-2-4-8-15)12-24-19-11-14-6-5-9-16(10-14)21(22)23/h2-11H,12H2,1H3/b19-11+