N-[(E)-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-bromo-2-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O4/c1-28-21-9-5-6-10-22(21)30-14-13-29-20-12-11-19(24)15-18(20)16-25-26-23(27)17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,26,27)/b25-16+