2-(2-ethoxyphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=CN2C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CN2C

InChI

InChI=1S/C16H19N3O3/c1-3-21-14-8-4-5-9-15(14)22-12-16(20)18-17-11-13-7-6-10-19(13)2/h4-11H,3,12H2,1-2H3,(H,18,20)/b17-11+