1-(4-butoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(4-butoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(4-butoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: (4-butoxybenzylidene)-(2-methyl-3-nitro-phenyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-3-4-12-23-16-10-8-15(9-11-16)13-19-17-6-5-7-18(14(17)2)20(21)22/h5-11,13H,3-4,12H2,1-2H3