2-(2-cyanophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

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