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

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[2-(2-allylphenoxy)ethoxy]-5-bromo-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[2-(2-allylphenoxy)ethoxy]-5-bromo-benzylidene]amino]benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23BrN2O3/c1-2-8-19-9-6-7-12-23(19)30-15-16-31-24-14-13-22(26)17-21(24)18-27-28-25(29)20-10-4-3-5-11-20/h2-7,9-14,17-18H,1,8,15-16H2,(H,28,29)/b27-18+