N-(2-cyanoethyl)-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-[(E)-(4-phenethyloxyphenyl)methyleneamino]acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: N-(2-cyanoethyl)-N-[(E)-(4-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=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCC#N)/N=C/C1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

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