N-(3-methoxyphenoxy)-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-(3-methoxyphenoxy)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(3-methoxyphenoxy)-1-(4-nitrophenyl)ethanimine CAS Name: N-(3-methoxyphenoxy)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(3-methoxyphenoxy)-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-(3-methoxyphenoxy)-[1-(4-nitrophenyl)ethylidene]amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC(=C1)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OC1=CC=CC(=C1)OC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11(12-6-8-13(9-7-12)17(18)19)16-21-15-5-3-4-14(10-15)20-2/h3-10H,1-2H3/b16-11+