2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(E)-p-anisylideneamino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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