N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxy-4-methoxy-benzylidene]amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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