N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxyphenyl)methyleneamino]acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: N-(2-cyanoethyl)-N-[(E)-(2-phenethyloxybenzylidene)amino]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)N=CC1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCC#N)/N=C/C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-17(24)23(14-7-13-21)22-16-19-10-5-6-11-20(19)25-15-12-18-8-3-2-4-9-18/h2-6,8-11,16H,7,12,14-15H2,1H3/b22-16+