N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-5-methoxy-benzylidene]amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O3/c1-27-20-10-11-21(28-15-16-6-5-9-19(23)12-16)18(13-20)14-24-25-22(26)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+