N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-(p-tolylmethoxy)benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-(4-methylbenzyl)oxy-benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC=C

InChI

InChI=1S/C25H23BrN2O3/c1-3-14-30-24-13-10-22(26)15-21(24)16-27-28-25(29)20-8-11-23(12-9-20)31-17-19-6-4-18(2)5-7-19/h3-13,15-16H,1,14,17H2,2H3,(H,28,29)/b27-16+