1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-p-anisylidene-amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O3/c1-11-3-6-13(17(18)19)9-15(11)16-10-12-4-7-14(20-2)8-5-12/h3-10H,1-2H3