N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(3-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)/C=N/NC(=O)C3=CC=CC=C3

InChI

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