2-(2-bromanyl-4-ethyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C19H19BrN2O2/c1-2-13-7-8-18(17(20)9-13)24-12-19(23)22-21-16-10-14-5-3-4-6-15(14)11-16/h3-9H,2,10-12H2,1H3,(H,22,23)