4-[(4-chloranylphenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-o-anisylideneamino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-27-21-5-3-2-4-18(21)14-24-25-22(26)17-8-6-16(7-9-17)15-28-20-12-10-19(23)11-13-20/h2-14H,15H2,1H3,(H,25,26)/b24-14+