2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=C(C=CC(=C2)C)C)/C

InChI

InChI=1S/C21H26N2O3/c1-5-12-25-19-10-8-18(9-11-19)17(4)22-23-21(24)14-26-20-13-15(2)6-7-16(20)3/h6-11,13H,5,12,14H2,1-4H3,(H,23,24)/b22-17-