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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: (4-ethoxybenzylidene)-(4-methoxy-3-nitro-phenyl)amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-22-14-7-4-12(5-8-14)11-17-13-6-9-16(21-2)15(10-13)18(19)20/h4-11H,3H2,1-2H3