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

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-N-(2-cyanoethyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC#N)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-16(23)22(13-5-12-20)21-14-17-8-10-19(11-9-17)24-15-18-6-3-2-4-7-18/h2-4,6-11,14H,5,13,15H2,1H3/b21-14+