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

Systemtic Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)ethanimine Openeye Name: N-(4-nitrophenyl)-1-(p-tolyl)ethanimine CAS Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)ethanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-nitrophenyl)ethanimine Traditional Name: (4-nitrophenyl)-[1-(p-tolyl)ethylidene]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O2/c1-11-3-5-13(6-4-11)12(2)16-14-7-9-15(10-8-14)17(18)19/h3-10H,1-2H3