2-(2,3-dimethylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-6-14-26-20-12-10-19(11-13-20)15-23-24-22(25)16-27-21-9-7-8-17(2)18(21)3/h7-13,15H,4-6,14,16H2,1-3H3,(H,24,25)/b23-15+