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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O3/c1-2-11-24-18-6-4-3-5-16(18)13-21-22-19(23)14-25-17-9-7-15(12-20)8-10-17/h2-10,13H,1,11,14H2,(H,22,23)/b21-13-