1-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-3-21-15-7-4-13(5-8-15)11-17-16-9-6-14(18(19)20)10-12(16)2/h4-11H,3H2,1-2H3