2-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-cyano-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-2-24-18-12-16(13-21-22-19(23)10-11-20)8-9-17(18)25-14-15-6-4-3-5-7-15/h3-9,12-13H,2,10,14H2,1H3,(H,22,23)/b21-13+