2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC)OC

InChI

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