2-(3-bromanylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(2-propargyloxybenzylidene)amino]acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-2-10-23-17-9-4-3-6-14(17)12-20-21-18(22)13-24-16-8-5-7-15(19)11-16/h1,3-9,11-12H,10,13H2,(H,21,22)/b20-12-