N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-2-28-22-13-10-20(24)14-19(22)15-25-26-23(27)18-8-11-21(12-9-18)29-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,26,27)/b25-15+