N-[(E)-(4-propoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-2-(2,3,5-trimethylphenoxy)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=CC(=CC(=C2C)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

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