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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/C18H17BrN2O3/c1-2-9-23-16-7-3-5-14(10-16)12-20-21-18(22)13-24-17-8-4-6-15(19)11-17/h2-8,10-12H,1,9,13H2,(H,21,22)/b20-12-