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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12-8-16(6-7-17(12)19)23-11-18(22)21-20-15-9-13-4-2-3-5-14(13)10-15/h2-8H,9-11H2,1H3,(H,21,22)