N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (E)-(2-methoxy-5-methyl-benzyl)oxy-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C/C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-5-8-20(26-2)17(11-15)14-27-21-13-16-6-7-18(19(12-16)23(24)25)22-9-3-4-10-22/h5-8,11-13H,3-4,9-10,14H2,1-2H3/b21-13+