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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-22-17-10-5-4-8-15(17)12-19-20-18(21)13-23-16-9-6-7-14(2)11-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12+