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

Systemtic Name: 5-bromanyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-3-30-22-11-9-18(13-23(22)29-2)15-26-27-24(28)20-14-19(25)10-12-21(20)31-16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15+