N-(4-ethoxyphenyl)-1-(4-methyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(4-methyl-3-nitro-phenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (4-methyl-3-nitro-benzylidene)-p-phenetyl-amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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