2-(4-phenylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-2-16-28-23-11-7-6-10-21(23)17-25-26-24(27)18-29-22-14-12-20(13-15-22)19-8-4-3-5-9-19/h1,3-15,17H,16,18H2,(H,26,27)/b25-17-