2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-13-22(29-2)21(23(14-20)30-3)15-25-26-24(27)16-31-19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,26,27)/b25-15-