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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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