N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C

InChI

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