2-(2-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-ethylbenzylidene)amino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O2/c1-2-14-7-9-15(10-8-14)12-20-21-18(22)13-23-17-6-4-3-5-16(17)11-19/h3-10,12H,2,13H2,1H3,(H,21,22)/b20-12-