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

Systemtic Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-phenyl-methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-phenyl-methanimine CAS Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-phenylmethanimine Traditional Name: (4-methoxyphenyl)-[(4-nitrophenyl)-phenyl-methylene]amine Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-25-19-13-9-17(10-14-19)21-20(15-5-3-2-4-6-15)16-7-11-18(12-8-16)22(23)24/h2-14H,1H3