N-(4-methoxyphenyl)-1-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[5-(2-methyl-5-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[5-(2-methyl-5-nitrophenyl)furan-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]amine Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-13-3-6-15(21(22)23)11-18(13)19-10-9-17(25-19)12-20-14-4-7-16(24-2)8-5-14/h3-12H,1-2H3