1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-1-(4-nitrophenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: [(4-methoxyphenyl)-(4-nitrophenyl)methylene]-(p-tolyl)amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O3/c1-15-3-9-18(10-4-15)22-21(17-7-13-20(26-2)14-8-17)16-5-11-19(12-6-16)23(24)25/h3-14H,1-2H3