N-(4-ethoxyphenyl)-1-(4-nitrophenyl)ethanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)ethanimine Openeye Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)ethanimine CAS Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)ethanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)ethanimine Traditional Name: 1-(4-nitrophenyl)ethylidene-p-phenetyl-amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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