1-(4-methoxyphenyl)-N-naphthalen-2-yl-methanimine; 2,2,2-tris(chloranyl)ethanoic acid

Systemtic Name: 1-(4-methoxyphenyl)-N-naphthalen-2-yl-methanimine; 2,2,2-tris(chloranyl)ethanoic acid Openeye Name: 1-(4-methoxyphenyl)-N-(2-naphthyl)methanimine; 2,2,2-trichloroacetic acid CAS Name: 1-(4-methoxyphenyl)-N-(2-naphthalenyl)methanimine; 2,2,2-trichloroacetic acid IUPAC Name: 1-(4-methoxyphenyl)-N-naphthalen-2-ylmethanimine; 2,2,2-trichloroacetic acid Traditional Name: 2-naphthyl(p-anisylidene)amine; 2,2,2-trichloroacetic acid Formula: C20H16Cl3NO3 MolecularWeight: 424.70494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2.C(=O)(C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2.C(=O)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C18H15NO.C2HCl3O2/c1-20-18-10-6-14(7-11-18)13-19-17-9-8-15-4-2-3-5-16(15)12-17;3-2(4,5)1(6)7/h2-13H,1H3;(H,6,7)