5-bromanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-benzyloxy-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-benzoxy-5-bromo-benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C25H23BrN2O4/c1-3-13-31-23-11-9-19(14-24(23)30-2)16-27-28-25(29)21-15-20(26)10-12-22(21)32-17-18-7-5-4-6-8-18/h3-12,14-16H,1,13,17H2,2H3,(H,28,29)/b27-16+