2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)Br)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1)Br)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2/c1-3-16(14-7-5-4-6-8-14)20-21-18(22)12-23-17-10-9-15(19)11-13(17)2/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-16-