2-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-2-29-23-14-20(10-13-22(23)30-17-19-6-4-3-5-7-19)16-26-27-24(28)15-18-8-11-21(25)12-9-18/h3-14,16H,2,15,17H2,1H3,(H,27,28)/b26-16+