N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide 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)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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