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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=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/C19H15N3O3/c1-2-11-24-18-10-6-4-8-16(18)13-21-22-19(23)14-25-17-9-5-3-7-15(17)12-20/h1,3-10,13H,11,14H2,(H,22,23)/b21-13-