2-bromanyl-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)benzylidene]amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br)COC3=CC=CC=C3

InChI

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