2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

InChI=1S/C25H26N2O3/c1-3-17-29-22-15-13-20(14-16-22)19(2)26-27-25(28)18-30-24-12-8-7-11-23(24)21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,27,28)/b26-19-