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

Systemtic Name: 3-bromanyl-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-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=C2)Br)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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