N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

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