N-(2-cyanoethyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(2-cyanoethyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-16(22-23(17(2)24)14-6-13-21)19-9-11-20(12-10-19)25-15-18-7-4-3-5-8-18/h3-5,7-12H,6,14-15H2,1-2H3/b22-16+